N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-cyclopropyl-3,4-dimethoxy-benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-cyclopropyl-3,4-dimethoxy-benzamide Openeye Name: N-cyclopropyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3,4-dimethoxy-benzamide CAS Name: N-cyclopropyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-3,4-dimethoxybenzamide IUPAC Name: N-cyclopropyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-cyclopropyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3,4-dimethoxy-benzamide Formula: C22H23N3O7S MolecularWeight: 473.49892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(C2CC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(C2CC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N)OC

InChI

InChI=1S/C22H23N3O7S/c1-31-18-10-3-13(11-19(18)32-2)21(27)24(14-4-5-14)17-12-20(26)25(22(17)28)15-6-8-16(9-7-15)33(23,29)30/h3,6-11,14,17H,4-5,12H2,1-2H3,(H2,23,29,30)