N-(3-indol-1-ylpropyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4
InChI
InChI=1S/C23H23N3O3S2/c27-23(24-12-5-13-26-14-11-18-6-1-2-10-22(18)26)19-7-3-9-21(16-19)31(28,29)25-17-20-8-4-15-30-20/h1-4,6-11,14-16,25H,5,12-13,17H2,(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
- methyl 6-chloranyl-8-(5-methoxy-2-oxidanyl-phenyl)carbonyl-11-oxidanylidene-pyrido[2,1-b]quinazoline-3-carboxylate
- (1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl adamantane-2-carboxylate
- N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- N-[4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]phenyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide
- 4-[(4-fluorophenyl)sulfamoyl]-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide
- 3-[[2,5-bis(chloranyl)phenyl]sulfamoyl]-N-[(E)-[3-ethoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylideneamino]benzamide
- 5,5-diphenyl-3-[[4-(thiophen-2-ylmethyl)piperazin-1-yl]methyl]imidazolidine-2,4-dione
- (2Z)-2-cyano-N-(2-methylphenyl)-2-[(5Z)-5-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxidanylidene-3-[2-(trifluoromethyl)phenyl]-1,3-thiazolidin-2-ylidene]ethanamide
- 1,5-dimethyl-4-[[4-[[(2-methyl-2-morpholin-4-yl-propyl)amino]methyl]phenyl]amino]-2-phenyl-pyrazol-3-one; ethanedioic acid
- 1,5-dimethyl-4-[[4-[[(2-methyl-2-morpholin-4-yl-propyl)amino]methyl]phenyl]amino]-2-phenyl-pyrazol-3-one
