N-(1,3-benzodioxol-5-yl)-4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-(1-benzyl-4-piperidyl)-4-methoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-(1-benzylpiperidin-4-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-(1-benzyl-4-piperidyl)-4-methoxy-benzenesulfonamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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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=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H28N2O5S/c1-31-23-8-10-24(11-9-23)34(29,30)28(22-7-12-25-26(17-22)33-19-32-25)21-13-15-27(16-14-21)18-20-5-3-2-4-6-20/h2-12,17,21H,13-16,18-19H2,1H3