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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-4-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-4-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-4-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C26H25N3O6S MolecularWeight: 507.5582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCC2=CC=C(C=C2)S(=O)(=O)N)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCC2=CC=C(C=C2)S(=O)(=O)N)C3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O6S/c1-35-21-11-9-19(10-12-21)25(31)28(16-15-18-7-13-22(14-8-18)36(27,33)34)23-17-24(30)29(26(23)32)20-5-3-2-4-6-20/h2-14,23H,15-17H2,1H3,(H2,27,33,34)