4-methoxy-N-(2-methoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-(2-methoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 4-methoxy-N-(2-methoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H30N2O4S/c1-31-23-12-14-24(15-13-23)33(29,30)28(25-10-6-7-11-26(25)32-2)22-16-18-27(19-17-22)20-21-8-4-3-5-9-21/h3-15,22H,16-20H2,1-2H3