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

Systemtic Name: 4-methoxy-N-(phenylmethyl)-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-benzyl-N-(1-benzyl-4-piperidyl)-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-(phenylmethyl)-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-benzyl-N-(1-benzylpiperidin-4-yl)-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-N-(1-benzyl-4-piperidyl)-4-methoxy-benzenesulfonamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O3S/c1-31-25-12-14-26(15-13-25)32(29,30)28(21-23-10-6-3-7-11-23)24-16-18-27(19-17-24)20-22-8-4-2-5-9-22/h2-15,24H,16-21H2,1H3