N-[1-[3,5-bis(chloranyl)phenyl]carbonylcyclohexyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[3,5-bis(chloranyl)phenyl]carbonylcyclohexyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(3,5-dichlorobenzoyl)cyclohexyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[(3,5-dichlorophenyl)-oxomethyl]cyclohexyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(3,5-dichlorobenzoyl)cyclohexyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(3,5-dichlorobenzoyl)cyclohexyl]-4-methyl-benzenesulfonamide Formula: C20H21Cl2NO3S MolecularWeight: 426.35664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2(CCCCC2)C(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2(CCCCC2)C(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2NO3S/c1-14-5-7-18(8-6-14)27(25,26)23-20(9-3-2-4-10-20)19(24)15-11-16(21)13-17(22)12-15/h5-8,11-13,23H,2-4,9-10H2,1H3