3-(2-cyanoethylsulfamoyl)-N-[2-(3-methylphenoxy)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC#N
Isomeric SMILES
CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC#N
InChI
InChI=1S/C23H21N3O4S/c1-17-7-4-9-19(15-17)30-22-12-3-2-11-21(22)26-23(27)18-8-5-10-20(16-18)31(28,29)25-14-6-13-24/h2-5,7-12,15-16,25H,6,14H2,1H3,(H,26,27)
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
- 5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide
- 3-[4-[4-(3-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]imidazolidine-2,4-dione
- N-[2-[2-(1H-indazol-3-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide
- 4-(2,5-dimethylphenyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-oxidanylidene-butanamide
- 3-[(4-chlorophenyl)sulfonylamino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide
- 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide
- 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-oxidanylidene-butanamide
- N-(2-methyl-2-morpholin-4-yl-propyl)-3-thiophen-3-yl-propanamide
- 5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-N-methyl-N-(pyridin-3-ylmethyl)benzamide
- 1-[2,4-bis(fluoranyl)phenyl]carbonyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]piperidine-4-carboxamide
