N-(2-methylcyclohexyl)-2-[(2-methylcyclohexyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1NC(=O)C2=CC=CC=C2S(=O)(=O)NC3CCCCC3C
Isomeric SMILES
CC1CCCCC1NC(=O)C2=CC=CC=C2S(=O)(=O)NC3CCCCC3C
InChI
InChI=1S/C21H32N2O3S/c1-15-9-3-6-12-18(15)22-21(24)17-11-5-8-14-20(17)27(25,26)23-19-13-7-4-10-16(19)2/h5,8,11,14-16,18-19,23H,3-4,6-7,9-10,12-13H2,1-2H3,(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
- (2R)-2-(2,2-diphenylethenyl)-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-4-one
- [1-[3-azanyl-4-(4-tert-butylphenyl)butyl]piperidin-4-yl]-phenyl-methanone
- (2S,3R,4S,5R)-2-(5-bromanyl-4-chloranyl-1-methyl-indol-3-yl)oxy-5-(hydroxymethyl)oxolane-3,4-diol
- (2S,3R,4S,5R)-2-(5-bromanyl-6-chloranyl-1-methyl-indol-3-yl)oxy-5-(hydroxymethyl)oxolane-3,4-diol
- prop-2-enyl 5,5-diethyl-2-(4-ethylphenyl)imino-1,3-thiazinane-3-carbodithioate
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-methyl-2-oxidanyl-3-[2,2,2-tris(fluoranyl)ethanoylamino]propanamide
- 3-(4-chlorophenyl)-5-(2-morpholin-4-ylpyrimidin-4-yl)-2,1-benzoxazole
- ethyl 4-[2-(4-chlorophenyl)-5,7-bis(oxidanylidene)-7aH-pyrrolo[3,4-e][1,3]thiazin-6-yl]butanoate
- 3-(2-chlorophenyl)-N-(5-fluoranyl-1H-indazol-3-yl)-5,6,7,8-tetrahydroisoquinolin-1-amine
- [(3S,7S,10R,13S)-7-chloranyl-17-ethanoyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
