N-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-4-yl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-4-yl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide Openeye Name: N-[1-(1,3-benzodioxol-4-ylmethyl)-4-piperidyl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide CAS Name: N-[1-(1,3-benzodioxol-4-ylmethyl)-4-piperidinyl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-4-yl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide Traditional Name: N-[1-(1,3-benzodioxol-4-ylmethyl)-4-piperidyl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide Formula: C27H30N2O6S MolecularWeight: 510.6019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=C4C(=CC=C3)OCO4)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=C4C(=CC=C3)OCO4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C27H30N2O6S/c1-32-23-9-11-25(12-10-23)36(30,31)29(22-6-4-7-24(17-22)33-2)21-13-15-28(16-14-21)18-20-5-3-8-26-27(20)35-19-34-26/h3-12,17,21H,13-16,18-19H2,1-2H3