N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3
Isomeric SMILES
CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C20H24N2O3S/c1-22(17-12-6-3-7-13-17)26(24,25)19-15-9-8-14-18(19)21-20(23)16-10-4-2-5-11-16/h2,4-5,8-11,14-15,17H,3,6-7,12-13H2,1H3,(H,21,23)
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-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenyl-ethanamide
- N-(diphenylmethyl)-N-methyl-2-[[5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- [2-[(3S)-5-(4-chlorophenyl)-3-(furan-2-yl)-1,3-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] prop-2-enoate
- 2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxypropyl)ethanamide
- 6-(1,3-benzodioxol-5-yl)-3-methyl-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-[1,2]oxazolo[5,4-b]pyridine
- 3-[6-(1,3-benzodioxol-5-yl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-yl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
- 2,5-dimethyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
- 2-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
- N-(2-methoxyethyl)-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-phenyl-4-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanylmethyl)-1,3-thiazole
