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

Systemtic Name: 1-(2-methylphenyl)-N-[(4-piperidin-1-ylphenyl)methyl]methanesulfonamide Openeye Name: 1-(o-tolyl)-N-[[4-(1-piperidyl)phenyl]methyl]methanesulfonamide CAS Name: 1-(2-methylphenyl)-N-[[4-(1-piperidinyl)phenyl]methyl]methanesulfonamide IUPAC Name: 1-(2-methylphenyl)-N-[(4-piperidin-1-ylphenyl)methyl]methanesulfonamide Traditional Name: 1-(o-tolyl)-N-(4-piperidinobenzyl)methanesulfonamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)NCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)NCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H26N2O2S/c1-17-7-3-4-8-19(17)16-25(23,24)21-15-18-9-11-20(12-10-18)22-13-5-2-6-14-22/h3-4,7-12,21H,2,5-6,13-16H2,1H3