N-[(1R,2S)-2-methylcyclohexyl]-4-(phenylsulfonylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
C[C@H]1CCCC[C@H]1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C20H24N2O3S/c1-15-7-5-6-10-19(15)21-20(23)16-11-13-17(14-12-16)22-26(24,25)18-8-3-2-4-9-18/h2-4,8-9,11-15,19,22H,5-7,10H2,1H3,(H,21,23)/t15-,19+/m0/s1
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
- (E)-N-[2-[[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide
- N-(2-chloranyl-5-methylsulfonyl-phenyl)-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide
- N-methyl-3-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamoyl]benzenesulfonamide
- N-[2-[2-[2-(4-tert-butylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide
- N-[2-oxidanylidene-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethyl]ethanamide
- 1-[4-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butyl]urea
- (E)-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]prop-2-enamide
- 2,5-dimethyl-1-propan-2-yl-pyrrole-3-carboxamide
- 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanamide
- 2-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]ethanamide
