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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-prop-2-enyl-cyclopropanecarboxamide Openeye Name: N-allyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]cyclopropanecarboxamide CAS Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-N-prop-2-enylcyclopropanecarboxamide IUPAC Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-prop-2-enylcyclopropanecarboxamide Traditional Name: N-allyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]cyclopropanecarboxamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S/c1-2-9-19(16(22)11-3-4-11)14-10-15(21)20(17(14)23)12-5-7-13(8-6-12)26(18,24)25/h2,5-8,11,14H,1,3-4,9-10H2,(H2,18,24,25)