1-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(phenylsulfonyl)ethyl]methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(phenylsulfonyl)ethyl]methanesulfonamide Openeye Name: N-[2-(benzenesulfonyl)-2-(4-dimethylaminophenyl)ethyl]-1-(4-chlorophenyl)methanesulfonamide CAS Name: N-[2-(benzenesulfonyl)-2-(4-dimethylaminophenyl)ethyl]-1-(4-chlorophenyl)methanesulfonamide IUPAC Name: N-[2-(benzenesulfonyl)-2-(4-dimethylaminophenyl)ethyl]-1-(4-chlorophenyl)methanesulfonamide Traditional Name: N-[2-besyl-2-(4-dimethylaminophenyl)ethyl]-1-(4-chlorophenyl)methanesulfonamide Formula: C23H25ClN2O4S2 MolecularWeight: 493.0386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25ClN2O4S2/c1-26(2)21-14-10-19(11-15-21)23(32(29,30)22-6-4-3-5-7-22)16-25-31(27,28)17-18-8-12-20(24)13-9-18/h3-15,23,25H,16-17H2,1-2H3