N-[[5-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[3-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[3-(2-oxo-1-pyrrolidinyl)phenyl]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[[3-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[[3-(2-ketopyrrolidino)phenyl]sulfamoyl]-2-thienyl]methyl]acetamide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C17H19N3O4S2/c1-12(21)18-11-15-7-8-17(25-15)26(23,24)19-13-4-2-5-14(10-13)20-9-3-6-16(20)22/h2,4-5,7-8,10,19H,3,6,9,11H2,1H3,(H,18,21)