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

Systemtic Name: N-[1-[3,5-bis(chloranyl)phenyl]carbonylcyclohexyl]-3-methoxy-benzenesulfonamide Openeye Name: N-[1-(3,5-dichlorobenzoyl)cyclohexyl]-3-methoxy-benzenesulfonamide CAS Name: N-[1-[(3,5-dichlorophenyl)-oxomethyl]cyclohexyl]-3-methoxybenzenesulfonamide IUPAC Name: N-[1-(3,5-dichlorobenzoyl)cyclohexyl]-3-methoxybenzenesulfonamide Traditional Name: N-[1-(3,5-dichlorobenzoyl)cyclohexyl]-3-methoxy-benzenesulfonamide Formula: C20H21Cl2NO4S MolecularWeight: 442.35604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2(CCCCC2)C(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2(CCCCC2)C(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2NO4S/c1-27-17-6-5-7-18(13-17)28(25,26)23-20(8-3-2-4-9-20)19(24)14-10-15(21)12-16(22)11-14/h5-7,10-13,23H,2-4,8-9H2,1H3