N-[2-(1H-indol-3-yl)ethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43
Isomeric SMILES
CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C24H23N3O3S/c1-17-6-10-20(11-7-17)27-31(29,30)21-12-8-18(9-13-21)24(28)25-15-14-19-16-26-23-5-3-2-4-22(19)23/h2-13,16,26-27H,14-15H2,1H3,(H,25,28)
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
- 3,4,6-tris(chloranyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide
- 1-[2,5-dimethyl-1-(3-morpholin-4-ylsulfonylphenyl)pyrrol-3-yl]-N-(9-ethylcarbazol-3-yl)methanimine
- 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-N-(4-methylphenyl)benzenesulfonamide
- [2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 2-phenylmethoxybenzoate
- 4-[(4-methylphenyl)sulfamoyl]-N-(2-phenylsulfanylphenyl)benzamide
- 2-[2-[1-[2,3,4-tris(chloranyl)phenyl]ethenyl]hydrazinyl]ethanol
- N-(1-pyridin-4-ylethenyl)-1,2,4-triazol-4-amine
- N-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]carbamothioyl]thiophene-2-carboxamide
- [2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate
- 1-butyl-3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiourea
