FWS
(2S)-N-(2H-1,3-benzodioxol-5-yl)-4-[(isoquinolin-5-yl)sulfonyl]-2-methylpiperazine-1-carboxamide
Created: | 2018-04-23 |
Last modified: | 2019-05-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 54 |
Chiral Atom Count | 1 |
Bond Count | 58 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | (2S)-N-(2H-1,3-benzodioxol-5-yl)-4-[(isoquinolin-5-yl)sulfonyl]-2-methylpiperazine-1-carboxamide |
Systematic Name (OpenEye OEToolkits) | (2~{S})-~{N}-(1,3-benzodioxol-5-yl)-4-isoquinolin-5-ylsulfonyl-2-methyl-piperazine-1-carboxamide |
Formula | C22 H22 N4 O5 S |
Molecular Weight | 454.499 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c15OCOc1ccc(NC(N2C(C)CN(CC2)S(c4c3ccncc3ccc4)(=O)=O)=O)c5 |
SMILES | CACTVS | 3.385 | C[CH]1CN(CCN1C(=O)Nc2ccc3OCOc3c2)[S](=O)(=O)c4cccc5cnccc45 |
SMILES | OpenEye OEToolkits | 2.0.6 | CC1CN(CCN1C(=O)Nc2ccc3c(c2)OCO3)S(=O)(=O)c4cccc5c4ccnc5 |
Canonical SMILES | CACTVS | 3.385 | C[C@H]1CN(CCN1C(=O)Nc2ccc3OCOc3c2)[S](=O)(=O)c4cccc5cnccc45 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C[C@H]1CN(CCN1C(=O)Nc2ccc3c(c2)OCO3)S(=O)(=O)c4cccc5c4ccnc5 |
InChI | InChI | 1.03 | InChI=1S/C22H22N4O5S/c1-15-13-25(32(28,29)21-4-2-3-16-12-23-8-7-18(16)21)9-10-26(15)22(27)24-17-5-6-19-20(11-17)31-14-30-19/h2-8,11-12,15H,9-10,13-14H2,1H3,(H,24,27)/t15-/m0/s1 |
InChIKey | InChI | 1.03 | JSXIXDYOQGCEHK-HNNXBMFYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 138105927 |