2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-N-phenyl-benzamide

Systemtic Name: 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-N-phenyl-benzamide Openeye Name: 2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-N-phenyl-benzamide CAS Name: 2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]-N-phenylbenzamide IUPAC Name: 2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-N-phenylbenzamide Traditional Name: 2-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]-N-phenyl-benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S/c27-22-11-6-16-26(22)18-12-14-19(15-13-18)31(29,30)25-21-10-5-4-9-20(21)23(28)24-17-7-2-1-3-8-17/h1-5,7-10,12-15,25H,6,11,16H2,(H,24,28)