N-(3-cyanophenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide CAS Name: N-(3-cyanophenyl)-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide Traditional Name: N-(3-cyanophenyl)-2-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4S/c20-12-14-3-1-4-15(11-14)22-18(24)13-21-28(26,27)17-8-6-16(7-9-17)23-10-2-5-19(23)25/h1,3-4,6-9,11,21H,2,5,10,13H2,(H,22,24)