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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3-methoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3-methoxy-N-(3-pyridylmethyl)benzamide CAS Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-3-methoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3-methoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3-methoxy-N-(3-pyridylmethyl)benzamide Formula: C24H22N4O6S MolecularWeight: 494.51968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2=CN=CC=C2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2=CN=CC=C2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H22N4O6S/c1-34-19-6-2-5-17(12-19)23(30)27(15-16-4-3-11-26-14-16)21-13-22(29)28(24(21)31)18-7-9-20(10-8-18)35(25,32)33/h2-12,14,21H,13,15H2,1H3,(H2,25,32,33)