N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C25H25N3O6S/c1-33-22-10-4-3-9-20(22)27-35(31,32)19-8-5-7-17(15-19)25(30)26-18-12-13-21(23(16-18)34-2)28-14-6-11-24(28)29/h3-5,7-10,12-13,15-16,27H,6,11,14H2,1-2H3,(H,26,30)