N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2,3-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2,3-dimethyl-benzenesulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2,3-dimethyl-benzenesulfonamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]-2,3-dimethylbenzenesulfonamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]-2,3-dimethylbenzenesulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]-2,3-dimethyl-benzenesulfonamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2S/c1-17-8-7-9-22(18(17)2)28(26,27)23-16-21(25-14-5-6-15-25)19-10-12-20(13-11-19)24(3)4/h7-13,21,23H,5-6,14-16H2,1-4H3