(E)-3-(3-methylthiophen-2-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methylthiophen-2-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(isopropylsulfamoyl)phenyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-3-(3-methyl-2-thiophenyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methylthiophen-2-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(isopropylsulfamoyl)phenyl]-3-(3-methyl-2-thienyl)acrylamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C17H20N2O3S2/c1-12(2)19-24(21,22)15-6-4-14(5-7-15)18-17(20)9-8-16-13(3)10-11-23-16/h4-12,19H,1-3H3,(H,18,20)/b9-8+