N-cyclohexyl-3-[(phenylmethyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C20H24N2O3S/c23-20(22-18-11-5-2-6-12-18)17-10-7-13-19(14-17)26(24,25)21-15-16-8-3-1-4-9-16/h1,3-4,7-10,13-14,18,21H,2,5-6,11-12,15H2,(H,22,23)
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-phenyl-3-(4-propan-2-ylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium
- methyl 2-[5-chloranyl-4-[methyl-(phenylmethyl)amino]-6-oxidanylidene-pyridazin-1-yl]ethanoate
- 4-[3-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonylmorpholine
- N-(4-methoxyphenyl)-3-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide
- 1-(2-chlorophenyl)-3-[1-[1-(2-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]cycloheptyl]-2,5-dimethyl-pyrrole
- 6-[(5Z)-5-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate
- N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-chloranyl-ethanamide
- N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)prop-2-enamide
- 4-chloranyl-N-[(2S)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-3-morpholin-4-ylsulfonyl-benzamide
- 2-chloranyl-N-(2-chloranyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)ethanamide
