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

Systemtic Name: N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]cyclopropanecarboxamide Openeye Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]cyclopropanecarboxamide CAS Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-[2-(4-sulfamoylphenyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]cyclopropanecarboxamide Traditional Name: N-[1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]cyclopropanecarboxamide Formula: C24H26N4O6S MolecularWeight: 498.55144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4CC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4CC4

InChI

InChI=1S/C24H26N4O6S/c1-15(29)26-18-6-8-19(9-7-18)28-22(30)14-21(24(28)32)27(23(31)17-4-5-17)13-12-16-2-10-20(11-3-16)35(25,33)34/h2-3,6-11,17,21H,4-5,12-14H2,1H3,(H,26,29)(H2,25,33,34)