3-indol-1-yl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C=CC4=CC=CC=C43
Isomeric SMILES
COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C=CC4=CC=CC=C43
InChI
InChI=1S/C24H23N3O4S/c1-31-23-12-5-3-10-21(23)26-32(29,30)20-9-6-8-19(17-20)25-24(28)14-16-27-15-13-18-7-2-4-11-22(18)27/h2-13,15,17,26H,14,16H2,1H3,(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
- [2-[[4-[bis(fluoranyl)methoxy]phenyl]methyl-methyl-amino]-2-oxidanylidene-ethyl] 2,4,5-trimethoxybenzoate
- N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)propanamide
- 5-[(2-methoxyphenyl)carbamoyl]-2-nitro-phenolate
- 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide
- [2-[furan-2-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl] 2,4,5-trimethoxybenzoate
- 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]ethanamide
- (5R)-5-ethyl-5-phenyl-3-[(2-phenyl-1,3-oxazol-4-yl)methyl]imidazolidine-2,4-dione
- N-[(2S,3R)-1-[(3-fluorophenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide
- 2-(3-methoxy-4-methyl-phenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]ethanamide
- N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide
