(E)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-(isopropylsulfamoyl)benzyl]-3-(2-thienyl)acrylamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C=CC2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S2/c1-13(2)19-24(21,22)16-7-3-5-14(11-16)12-18-17(20)9-8-15-6-4-10-23-15/h3-11,13,19H,12H2,1-2H3,(H,18,20)/b9-8+