1-(4-methylphenyl)-N-(3-pyrrolidin-1-ylpropyl)methanesulfonamide

Systemtic Name: 1-(4-methylphenyl)-N-(3-pyrrolidin-1-ylpropyl)methanesulfonamide Openeye Name: 1-(p-tolyl)-N-(3-pyrrolidin-1-ylpropyl)methanesulfonamide CAS Name: 1-(4-methylphenyl)-N-[3-(1-pyrrolidinyl)propyl]methanesulfonamide IUPAC Name: 1-(4-methylphenyl)-N-(3-pyrrolidin-1-ylpropyl)methanesulfonamide Traditional Name: 1-(p-tolyl)-N-(3-pyrrolidinopropyl)methanesulfonamide Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NCCCN2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NCCCN2CCCC2

InChI

InChI=1S/C15H24N2O2S/c1-14-5-7-15(8-6-14)13-20(18,19)16-9-4-12-17-10-2-3-11-17/h5-8,16H,2-4,9-13H2,1H3