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

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-3-methoxy-benzenesulfonamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]-3-methoxy-benzenesulfonamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]-3-methoxybenzenesulfonamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-3-methoxybenzenesulfonamide Traditional Name: 3-methoxy-N-(1-piperonyl-4-piperidyl)benzenesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H24N2O5S/c1-25-17-3-2-4-18(12-17)28(23,24)21-16-7-9-22(10-8-16)13-15-5-6-19-20(11-15)27-14-26-19/h2-6,11-12,16,21H,7-10,13-14H2,1H3