N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-(4-sulfamoylbenzyl)acetamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)S(=O)(=O)N)C2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)S(=O)(=O)N)C2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O5S/c1-13(23)21(12-14-7-9-16(10-8-14)28(20,26)27)17-11-18(24)22(19(17)25)15-5-3-2-4-6-15/h2-10,17H,11-12H2,1H3,(H2,20,26,27)