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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=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=CC(=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/c1-35-21-9-5-6-19(16-21)25(31)28(15-14-18-10-12-22(13-11-18)36(27,33)34)23-17-24(30)29(26(23)32)20-7-3-2-4-8-20/h2-13,16,23H,14-15,17H2,1H3,(H2,27,33,34)