3-(cyclopentylsulfamoyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)OC
InChI
InChI=1S/C21H26N2O5S/c1-27-19-11-10-15(12-20(19)28-2)14-22-21(24)16-6-5-9-18(13-16)29(25,26)23-17-7-3-4-8-17/h5-6,9-13,17,23H,3-4,7-8,14H2,1-2H3,(H,22,24)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,4,5-trimethoxy-N-[2-[methoxy(methyl)amino]-2-oxidanylidene-ethyl]benzamide
- N-(4-acetamidophenyl)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide
- N-methoxy-N,1,3-trimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
- N-methoxy-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide
- N-(1,3-benzodioxol-5-ylmethyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzamide
- 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-methoxy-N-methyl-benzamide
- N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-1-phenyl-pyrazole-4-carboxamide
- N,1,3-trimethyl-6-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]pyrazolo[3,4-b]pyridine-4-carboxamide
- N-[(4-chlorophenyl)methyl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide
- 7-fluoranyl-N-methyl-2-oxidanylidene-N-[(4-prop-2-enoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-4-carboxamide
