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

Systemtic Name: 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-N-phenethyl-benzamide Openeye Name: 2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-N-phenethyl-benzamide CAS Name: 2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]-N-phenethylbenzamide IUPAC Name: 2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-N-phenethylbenzamide Traditional Name: 2-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]-N-phenethyl-benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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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)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c29-24-11-6-18-28(24)20-12-14-21(15-13-20)33(31,32)27-23-10-5-4-9-22(23)25(30)26-17-16-19-7-2-1-3-8-19/h1-5,7-10,12-15,27H,6,11,16-18H2,(H,26,30)