N-[[5-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[[4-(2-ketopyrrolidino)-3-methyl-phenyl]sulfamoyl]-2-thienyl]methyl]acetamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(S2)CNC(=O)C)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(S2)CNC(=O)C)N3CCCC3=O

InChI

InChI=1S/C18H21N3O4S2/c1-12-10-14(5-7-16(12)21-9-3-4-17(21)23)20-27(24,25)18-8-6-15(26-18)11-19-13(2)22/h5-8,10,20H,3-4,9,11H2,1-2H3,(H,19,22)