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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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