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

Systemtic Name: 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-N-phenyl-ethanamide Openeye Name: 2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-N-phenyl-acetamide CAS Name: 2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]-N-phenyl-acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O4S/c22-17(20-14-5-2-1-3-6-14)13-19-26(24,25)16-10-8-15(9-11-16)21-12-4-7-18(21)23/h1-3,5-6,8-11,19H,4,7,12-13H2,(H,20,22)