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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H24N2O2S/c1-16-4-6-18(7-5-16)15-24(22,23)20-14-17-8-10-19(11-9-17)21-12-2-3-13-21/h4-11,20H,2-3,12-15H2,1H3