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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-1-(3-methylphenyl)methanesulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-1-(m-tolyl)methanesulfonamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]-1-(3-methylphenyl)methanesulfonamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]-1-(3-methylphenyl)methanesulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]-1-(m-tolyl)methanesulfonamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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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)N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCCC3

InChI

InChI=1S/C22H31N3O2S/c1-18-7-6-8-19(15-18)17-28(26,27)23-16-22(25-13-4-5-14-25)20-9-11-21(12-10-20)24(2)3/h6-12,15,22-23H,4-5,13-14,16-17H2,1-3H3