3-methoxy-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]benzenesulfonamide

Systemtic Name: 3-methoxy-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]benzenesulfonamide Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-3-methoxy-benzenesulfonamide CAS Name: 3-methoxy-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]benzenesulfonamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-3-methoxybenzenesulfonamide Traditional Name: N-[(1-benzyl-4-piperidyl)methyl]-3-methoxy-benzenesulfonamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-25-19-8-5-9-20(14-19)26(23,24)21-15-17-10-12-22(13-11-17)16-18-6-3-2-4-7-18/h2-9,14,17,21H,10-13,15-16H2,1H3