N-[2-(4-dimethylaminophenyl)-2-(phenylsulfonyl)ethyl]-1-(3-methylphenyl)methanesulfonamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(phenylsulfonyl)ethyl]-1-(3-methylphenyl)methanesulfonamide Openeye Name: N-[2-(benzenesulfonyl)-2-(4-dimethylaminophenyl)ethyl]-1-(m-tolyl)methanesulfonamide CAS Name: N-[2-(benzenesulfonyl)-2-(4-dimethylaminophenyl)ethyl]-1-(3-methylphenyl)methanesulfonamide IUPAC Name: N-[2-(benzenesulfonyl)-2-(4-dimethylaminophenyl)ethyl]-1-(3-methylphenyl)methanesulfonamide Traditional Name: N-[2-besyl-2-(4-dimethylaminophenyl)ethyl]-1-(m-tolyl)methanesulfonamide Formula: C24H28N2O4S2 MolecularWeight: 472.62012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O4S2/c1-19-8-7-9-20(16-19)18-31(27,28)25-17-24(21-12-14-22(15-13-21)26(2)3)32(29,30)23-10-5-4-6-11-23/h4-16,24-25H,17-18H2,1-3H3