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

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C24H23N3O5S/c1-32-22-16-19(13-14-21(22)27-15-5-8-23(27)28)25-24(29)17-9-11-18(12-10-17)26-33(30,31)20-6-3-2-4-7-20/h2-4,6-7,9-14,16,26H,5,8,15H2,1H3,(H,25,29)