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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-tert-butyl-3,4-dimethoxy-benzamide Openeye Name: N-tert-butyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3,4-dimethoxy-benzamide CAS Name: N-tert-butyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-3,4-dimethoxybenzamide IUPAC Name: N-tert-butyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-tert-butyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3,4-dimethoxy-benzamide Formula: C23H27N3O7S MolecularWeight: 489.54138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H27N3O7S/c1-23(2,3)26(21(28)14-6-11-18(32-4)19(12-14)33-5)17-13-20(27)25(22(17)29)15-7-9-16(10-8-15)34(24,30)31/h6-12,17H,13H2,1-5H3,(H2,24,30,31)