N-[2-(1H-indol-3-yl)ethyl]-3-(phenylsulfonylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C23H21N3O3S/c27-23(24-14-13-18-16-25-22-12-5-4-11-21(18)22)17-7-6-8-19(15-17)26-30(28,29)20-9-2-1-3-10-20/h1-12,15-16,25-26H,13-14H2,(H,24,27)
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
- 1-ethyl-N-[2-(2-fluoranylphenoxy)ethyl]-N-methyl-benzotriazole-5-carboxamide
- 2-[[5-[(2-chloranylphenoxy)methyl]-4-cyclopropyl-1,2,4-triazol-3-yl]sulfanylmethyl]pyridine
- 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-dimethylpyrazol-3-yl)ethanamide
- N-[2-(1H-indol-3-yl)ethyl]-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N-methyl-N-[2-(4-methylphenoxy)ethyl]-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
- N-(2,5-dimethylpyrazol-3-yl)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 3-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-(furan-2-yl)-1,3,4-oxadiazol-2-one
- N-(2,5-dimethylpyrazol-3-yl)-2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide
- 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide
- N-[2-[(6-methoxynaphthalen-2-yl)methylamino]-2-oxidanylidene-ethyl]furan-2-carboxamide
