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

Systemtic Name: 1-(2-methylphenyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]methanesulfonamide Openeye Name: 1-(o-tolyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]methanesulfonamide CAS Name: 1-(2-methylphenyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]methanesulfonamide IUPAC Name: 1-(2-methylphenyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]methanesulfonamide Traditional Name: 1-(o-tolyl)-N-(4-pyrrolidinobenzyl)methanesulfonamide Formula: C19H24N2O2S MolecularWeight: 344.47106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)NCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H24N2O2S/c1-16-6-2-3-7-18(16)15-24(22,23)20-14-17-8-10-19(11-9-17)21-12-4-5-13-21/h2-3,6-11,20H,4-5,12-15H2,1H3