3-[cyclohexyl(methyl)sulfamoyl]-N-(1-phenylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3
Isomeric SMILES
CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3
InChI
InChI=1S/C22H28N2O3S/c1-17(18-10-5-3-6-11-18)23-22(25)19-12-9-15-21(16-19)28(26,27)24(2)20-13-7-4-8-14-20/h3,5-6,9-12,15-17,20H,4,7-8,13-14H2,1-2H3,(H,23,25)
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
- 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(1-phenylethyl)benzamide
- 5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-N-(1-phenylethyl)pyrazole-4-carboxamide
- 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-(1-phenylethyl)benzamide
- (E)-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-pentyl-prop-2-enamide
- 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-phenylethyl)benzamide
- 2-[[5-(4-fluorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-pentyl-ethanamide
- N-pentyl-2-[7,9,9-trimethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide
- 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-N-pentyl-4,5-dihydropyridazine-3-carboxamide
- 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-pentyl-ethanamide
- 2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-pentyl-ethanamide
