N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-(2-methylbutan-2-yl)cyclopropanecarboxamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-(2-methylbutan-2-yl)cyclopropanecarboxamide Openeye Name: N-(1,1-dimethylpropyl)-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]cyclopropanecarboxamide CAS Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-N-(2-methylbutan-2-yl)cyclopropanecarboxamide IUPAC Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-(2-methylbutan-2-yl)cyclopropanecarboxamide Traditional Name: N-tert-amyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]cyclopropanecarboxamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3CC3

Isomeric SMILES

CCC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3CC3

InChI

InChI=1S/C19H25N3O5S/c1-4-19(2,3)22(17(24)12-5-6-12)15-11-16(23)21(18(15)25)13-7-9-14(10-8-13)28(20,26)27/h7-10,12,15H,4-6,11H2,1-3H3,(H2,20,26,27)