N-(3-chlorophenyl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl
Isomeric SMILES
CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl
InChI
InChI=1S/C20H23ClN2O3S/c1-23(18-8-3-2-4-9-18)27(25,26)19-12-10-15(11-13-19)20(24)22-17-7-5-6-16(21)14-17/h5-7,10-14,18H,2-4,8-9H2,1H3,(H,22,24)
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
- 7-(2,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-2-(2-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- (3Z)-3-[[(2-methoxyphenyl)amino]-sulfanyl-methylidene]-1-methyl-2,2-bis(oxidanylidene)thieno[3,2-c][1,2]thiazin-4-one
- N-(2-azanylethyl)-1-[3,5-bis(fluoranyl)phenyl]carbonyl-3-(2-cyclopentyl-2-phenyl-ethanoyl)-1,3-diazinane-2-carboxamide
- 3-[[phenylcarbamoyl-(phenylmethyl)amino]methyl]benzoic acid
- 2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3-piperidin-1-yl-naphthalene-1,4-dione
- 2-[[3-(cyclohexylamino)-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]carbonylamino]-3-methyl-pentanoic acid
- 2,4-bis(4-ethylphenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepine
- N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-methoxy-benzamide
- 3-[(4-butylphenyl)amino]-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- 2-(3-chlorophenyl)-7-methyl-2,3,4a,5,6,7,8,9a-octahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
