4-oxidanylidene-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-4-thiophen-2-yl-butanamide

Systemtic Name: 4-oxidanylidene-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-4-keto-4-(2-thienyl)butyramide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C18H22N2O4S2/c1-13(2)20-26(23,24)15-6-3-5-14(11-15)12-19-18(22)9-8-16(21)17-7-4-10-25-17/h3-7,10-11,13,20H,8-9,12H2,1-2H3,(H,19,22)