N-[2-(3-chlorophenyl)carbonylcyclohexyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(3-chlorophenyl)carbonylcyclohexyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(3-chlorobenzoyl)cyclohexyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(3-chlorophenyl)-oxomethyl]cyclohexyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(3-chlorobenzoyl)cyclohexyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(3-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=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO3S/c1-14-9-11-17(12-10-14)26(24,25)22-19-8-3-2-7-18(19)20(23)15-5-4-6-16(21)13-15/h4-6,9-13,18-19,22H,2-3,7-8H2,1H3