1-(2-methylphenyl)-N-(3-piperidin-1-ylpropyl)methanesulfonamide

Systemtic Name: 1-(2-methylphenyl)-N-(3-piperidin-1-ylpropyl)methanesulfonamide Openeye Name: 1-(o-tolyl)-N-[3-(1-piperidyl)propyl]methanesulfonamide CAS Name: 1-(2-methylphenyl)-N-[3-(1-piperidinyl)propyl]methanesulfonamide IUPAC Name: 1-(2-methylphenyl)-N-(3-piperidin-1-ylpropyl)methanesulfonamide Traditional Name: 1-(o-tolyl)-N-(3-piperidinopropyl)methanesulfonamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)NCCCN2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)NCCCN2CCCCC2

InChI

InChI=1S/C16H26N2O2S/c1-15-8-3-4-9-16(15)14-21(19,20)17-10-7-13-18-11-5-2-6-12-18/h3-4,8-9,17H,2,5-7,10-14H2,1H3