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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-tert-butyl-3-methoxy-benzamide Openeye Name: N-tert-butyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3-methoxy-benzamide CAS Name: N-tert-butyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-3-methoxybenzamide IUPAC Name: N-tert-butyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3-methoxybenzamide Traditional Name: N-tert-butyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3-methoxy-benzamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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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(=CC=C3)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(=CC=C3)OC

InChI

InChI=1S/C22H25N3O6S/c1-22(2,3)25(20(27)14-6-5-7-16(12-14)31-4)18-13-19(26)24(21(18)28)15-8-10-17(11-9-15)32(23,29)30/h5-12,18H,13H2,1-4H3,(H2,23,29,30)