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

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C25H25N3O5S/c1-27(20-7-4-3-5-8-20)34(31,32)21-13-10-18(11-14-21)25(30)26-19-12-15-22(23(17-19)33-2)28-16-6-9-24(28)29/h3-5,7-8,10-15,17H,6,9,16H2,1-2H3,(H,26,30)