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

Systemtic Name: N-[4-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(2-oxo-1-pyrrolidinyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(2-ketopyrrolidino)phenyl]sulfamoyl]phenyl]acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C18H19N3O4S/c1-13(22)19-14-7-9-17(10-8-14)26(24,25)20-15-4-2-5-16(12-15)21-11-3-6-18(21)23/h2,4-5,7-10,12,20H,3,6,11H2,1H3,(H,19,22)