N-(1,3-benzodioxol-5-ylmethyl)-N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]naphthalene-2-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)naphthalene-2-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-2-naphthalenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)naphthalene-2-sulfonamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-piperonyl-naphthalene-2-sulfonamide Formula: C28H22N2O6S MolecularWeight: 514.54908

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H22N2O6S/c31-27-16-24(28(32)30(27)22-8-2-1-3-9-22)29(17-19-10-13-25-26(14-19)36-18-35-25)37(33,34)23-12-11-20-6-4-5-7-21(20)15-23/h1-15,24H,16-18H2