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

Systemtic Name: 1-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(phenylsulfonyl)ethyl]methanesulfonamide Openeye Name: N-[2-(benzenesulfonyl)-2-(4-dimethylaminophenyl)ethyl]-1-(2-chlorophenyl)methanesulfonamide CAS Name: N-[2-(benzenesulfonyl)-2-(4-dimethylaminophenyl)ethyl]-1-(2-chlorophenyl)methanesulfonamide IUPAC Name: N-[2-(benzenesulfonyl)-2-(4-dimethylaminophenyl)ethyl]-1-(2-chlorophenyl)methanesulfonamide Traditional Name: N-[2-besyl-2-(4-dimethylaminophenyl)ethyl]-1-(2-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=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

InChI

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