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

Systemtic Name: 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide CAS Name: 2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide Traditional Name: N-benzyl-2-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4S/c23-18(20-13-15-5-2-1-3-6-15)14-21-27(25,26)17-10-8-16(9-11-17)22-12-4-7-19(22)24/h1-3,5-6,8-11,21H,4,7,12-14H2,(H,20,23)