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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H19N3O4S/c1-13(22)19-14-4-6-15(7-5-14)20-26(24,25)17-10-8-16(9-11-17)21-12-2-3-18(21)23/h4-11,20H,2-3,12H2,1H3,(H,19,22)