4-(benzimidazol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N
InChI
InChI=1S/C22H20N4O3S/c23-30(28,29)19-11-5-16(6-12-19)13-14-24-22(27)17-7-9-18(10-8-17)26-15-25-20-3-1-2-4-21(20)26/h1-12,15H,13-14H2,(H,24,27)(H2,23,28,29)
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
- N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-1-phenyl-cyclopropane-1-carboxamide
- N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenyl-cyclopropane-1-carboxamide
- 4-chloranyl-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-morpholin-4-ylsulfonyl-benzamide
- N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-1-phenyl-cyclopropane-1-carboxamide
- 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]ethanamide
- [4-[2-(3-chlorophenyl)ethylcarbamoyl]phenyl] 2-methyl-5-nitro-benzenesulfonate
- 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)ethanamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-3-(3-methylphenoxy)propanamide
- 3-[(5-chloranylthiophen-2-yl)carbonylamino]-5-phenyl-thiophene-2-carboxylic acid
- 5,6-bis(chloranyl)-N-[4-(ethanoylsulfamoyl)phenyl]pyridine-3-carboxamide
