4-(1H-indol-3-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)S(=O)(=O)N
Isomeric SMILES
COC1=C(C=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)S(=O)(=O)N
InChI
InChI=1S/C19H21N3O4S/c1-26-17-10-9-14(11-18(17)27(20,24)25)22-19(23)8-4-5-13-12-21-16-7-3-2-6-15(13)16/h2-3,6-7,9-12,21H,4-5,8H2,1H3,(H,22,23)(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
- 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide
- N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]ethanamide
- 2-[[5-[(2-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)ethanamide
- 6-[[5-[(2-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine
- N-(5-chloranyl-2-phenoxy-phenyl)-2-[[4-methyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-(4-chlorophenyl)-2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
- 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide
- 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)propanamide
- 3-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-[(2-fluorophenyl)methyl]-1,2,4-triazol-4-amine
- N-[4-[(1-ethyl-5-phenyl-imidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide
