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

Systemtic Name: 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzamide CAS Name: 2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzamide Traditional Name: N-benzyl-2-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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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)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c28-23-11-6-16-27(23)19-12-14-20(15-13-19)32(30,31)26-22-10-5-4-9-21(22)24(29)25-17-18-7-2-1-3-8-18/h1-5,7-10,12-15,26H,6,11,16-17H2,(H,25,29)