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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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