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

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C25H25N3O4S/c1-27(22-8-3-2-4-9-22)33(31,32)23-10-5-7-21(17-23)26-25(30)20-14-12-19(13-15-20)18-28-16-6-11-24(28)29/h2-5,7-10,12-15,17H,6,11,16,18H2,1H3,(H,26,30)