N-[(1S,2R)-2-(2-chlorophenyl)carbonylcyclohexyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,2R)-2-(2-chlorophenyl)carbonylcyclohexyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2R)-2-(2-chlorobenzoyl)cyclohexyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2R)-2-[(2-chlorophenyl)-oxomethyl]cyclohexyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2R)-2-(2-chlorobenzoyl)cyclohexyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R)-2-(2-chlorobenzoyl)cyclohexyl]-4-methyl-benzenesulfonamide Formula: C20H22ClNO3S MolecularWeight: 391.91158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CCCC[C@H]2C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClNO3S/c1-14-10-12-15(13-11-14)26(24,25)22-19-9-5-3-7-17(19)20(23)16-6-2-4-8-18(16)21/h2,4,6,8,10-13,17,19,22H,3,5,7,9H2,1H3/t17-,19+/m1/s1