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

Systemtic Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide CAS Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-methoxy-N-(3-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=C4)OC

Isomeric SMILES

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

InChI

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