1-(3-methoxyphenyl)-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]methanesulfonamide

Systemtic Name: 1-(3-methoxyphenyl)-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]methanesulfonamide Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-1-(3-methoxyphenyl)methanesulfonamide CAS Name: 1-(3-methoxyphenyl)-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-1-(3-methoxyphenyl)methanesulfonamide Traditional Name: N-[(1-benzyl-4-piperidyl)methyl]-1-(3-methoxyphenyl)methanesulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CS(=O)(=O)NCC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CS(=O)(=O)NCC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O3S/c1-26-21-9-5-8-20(14-21)17-27(24,25)22-15-18-10-12-23(13-11-18)16-19-6-3-2-4-7-19/h2-9,14,18,22H,10-13,15-17H2,1H3