N-methyl-N-[1-(3-methylphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-[2-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-methyl-N-[1-(3-methylphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-[2-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-[2-(methanesulfonamido)phenyl]-N-methyl-N-[1-(m-tolyl)-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide CAS Name: 2-[2-(methanesulfonamido)phenyl]-N-methyl-N-[1-(3-methylphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-[2-(methanesulfonamido)phenyl]-N-methyl-N-[1-(3-methylphenyl)-2-pyrrolidin-1-ium-1-ylethyl]acetamide Traditional Name: 2-[2-(methanesulfonamido)phenyl]-N-methyl-N-[1-(m-tolyl)-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide Formula: C23H32N3O3S+ MolecularWeight: 430.58348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C[NH+]2CCCC2)N(C)C(=O)CC3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)C(C[NH+]2CCCC2)N(C)C(=O)CC3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C23H31N3O3S/c1-18-9-8-11-20(15-18)22(17-26-13-6-7-14-26)25(2)23(27)16-19-10-4-5-12-21(19)24-30(3,28)29/h4-5,8-12,15,22,24H,6-7,13-14,16-17H2,1-3H3/p+1