N-(3-indol-1-ylpropyl)-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)NCCCN3C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCCN3C=CC4=CC=CC=C43
InChI
InChI=1S/C24H23N3O3S/c28-24(25-15-7-16-27-17-14-19-8-4-5-13-23(19)27)20-9-6-10-21(18-20)26-31(29,30)22-11-2-1-3-12-22/h1-6,8-14,17-18,26H,7,15-16H2,(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
- 4-[(4-ethanoylphenyl)sulfonylamino]-N-(3-indol-1-ylpropyl)benzamide
- 2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone
- N-(3-indol-1-ylpropyl)-3-[(phenylmethyl)sulfamoyl]benzamide
- 2-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(4-phenylmethoxyphenyl)ethanamide
- N-(3-indol-1-ylpropyl)-4-pyrrolidin-1-ylsulfonyl-benzamide
- N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- (2-thiophen-2-yl-1,3-oxazol-4-yl)methanamine hydrochloride
- 1-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione
- methyl 5-piperazin-1-ylsulfonylthiophene-3-carboxylate hydrochloride
- 2-chloranyl-1-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]ethanone hydrochloride
