4-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,5-dimethoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC
Isomeric SMILES
COC1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC
InChI
InChI=1S/C23H22N2O5S/c1-29-19-13-18(14-20(15-19)30-2)24-23(26)17-7-9-21(10-8-17)31(27,28)25-12-11-16-5-3-4-6-22(16)25/h3-10,13-15H,11-12H2,1-2H3,(H,24,26)
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
- 2,3-dihydroindol-1-yl-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanone
- [4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
- N-(4-chlorophenyl)-2-[(4-cyclohexyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N-(3-chlorophenyl)-2-[(4-cyclohexyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 2-[(4-cyclohexyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxyphenyl)ethanamide
- 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2,6-dimethylphenyl)benzamide
- N-[4-[2-[(4-cyclohexyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-2-methoxy-phenyl]furan-2-carboxamide
- 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-ethoxyphenyl)benzamide
- N-(4-acetamidophenyl)-2-[(4-cyclohexyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3,5-dimethoxyphenyl)benzamide
