1-(4-methylphenyl)-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]methanesulfonamide

Systemtic Name: 1-(4-methylphenyl)-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]methanesulfonamide Openeye Name: 1-(p-tolyl)-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]methanesulfonamide CAS Name: 1-(4-methylphenyl)-N-[2-[4-(1-pyrrolidinyl)phenyl]ethyl]methanesulfonamide IUPAC Name: 1-(4-methylphenyl)-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]methanesulfonamide Traditional Name: 1-(p-tolyl)-N-[2-(4-pyrrolidinophenyl)ethyl]methanesulfonamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NCCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NCCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H26N2O2S/c1-17-4-6-19(7-5-17)16-25(23,24)21-13-12-18-8-10-20(11-9-18)22-14-2-3-15-22/h4-11,21H,2-3,12-16H2,1H3