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

Systemtic Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-1-(3-methylphenyl)methanesulfonamide Openeye Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-1-(m-tolyl)methanesulfonamide CAS Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-1-(3-methylphenyl)methanesulfonamide IUPAC Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-1-(3-methylphenyl)methanesulfonamide Traditional Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-1-(m-tolyl)methanesulfonamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2S/c1-16-7-6-8-17(13-16)15-26(24,25)21-14-20(23(4)5)18-9-11-19(12-10-18)22(2)3/h6-13,20-21H,14-15H2,1-5H3