3-(5-methoxyindol-1-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N
Isomeric SMILES
COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N
InChI
InChI=1S/C19H21N3O4S/c1-26-16-4-7-18-15(12-16)8-10-22(18)11-9-19(23)21-13-14-2-5-17(6-3-14)27(20,24)25/h2-8,10,12H,9,11,13H2,1H3,(H,21,23)(H2,20,24,25)
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-[3-[(3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy]phenyl]ethanone
- (5E)-3-(4-chlorophenyl)-5-(quinoxalin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- [2-oxidanylidene-3-[4-(trifluoromethyloxy)phenyl]chromen-7-yl] ethanoate
- N-[2-(1H-indol-3-yl)ethyl]-N'-[4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanediamide
- 3-cyclopropyl-1-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-1-(phenylmethyl)thiourea
- 5-(2-methoxyethylamino)-9-methyl-8,10-dihydro-7H-[1,2,4]triazolo[3,4-a][2,7]naphthyridine-6-carbonitrile
- 2-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-2-oxidanyl-phenyl)-1,3-benzothiazole-6-carboxamide
- 4-(7-methoxy-2-methyl-4-oxidanylidene-chromen-3-yl)oxy-N-(1,3-thiazol-2-yl)benzamide
- N-(4-acetamidophenyl)-3-(5-methoxyindol-1-yl)propanamide
- (5E)-3-(2-methoxyphenyl)-5-(quinoxalin-6-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
