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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-cyclopropyl-4-methoxy-benzamide Openeye Name: N-cyclopropyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-methoxy-benzamide CAS Name: N-cyclopropyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-methoxybenzamide Traditional Name: N-cyclopropyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-methoxy-benzamide Formula: C21H21N3O6S MolecularWeight: 443.47294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H21N3O6S/c1-30-16-8-2-13(3-9-16)20(26)23(14-4-5-14)18-12-19(25)24(21(18)27)15-6-10-17(11-7-15)31(22,28)29/h2-3,6-11,14,18H,4-5,12H2,1H3,(H2,22,28,29)