1-(3-methylphenyl)-N-[2-(4-piperidin-1-ylphenyl)ethyl]methanesulfonamide

Systemtic Name: 1-(3-methylphenyl)-N-[2-(4-piperidin-1-ylphenyl)ethyl]methanesulfonamide Openeye Name: 1-(m-tolyl)-N-[2-[4-(1-piperidyl)phenyl]ethyl]methanesulfonamide CAS Name: 1-(3-methylphenyl)-N-[2-[4-(1-piperidinyl)phenyl]ethyl]methanesulfonamide IUPAC Name: 1-(3-methylphenyl)-N-[2-(4-piperidin-1-ylphenyl)ethyl]methanesulfonamide Traditional Name: 1-(m-tolyl)-N-[2-(4-piperidinophenyl)ethyl]methanesulfonamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H28N2O2S/c1-18-6-5-7-20(16-18)17-26(24,25)22-13-12-19-8-10-21(11-9-19)23-14-3-2-4-15-23/h5-11,16,22H,2-4,12-15,17H2,1H3