4-methoxy-N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]benzenesulfonamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2)CC3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2)CC3=CC4=C(C(=C3)OC)OCO4

InChI

InChI=1S/C20H24N2O6S/c1-25-16-3-5-17(6-4-16)29(23,24)21-15-7-8-22(12-15)11-14-9-18(26-2)20-19(10-14)27-13-28-20/h3-6,9-10,15,21H,7-8,11-13H2,1-2H3