(E)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(diethylsulfamoyl)benzyl]-3-(5-methyl-2-thienyl)acrylamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(S2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(S2)C

InChI

InChI=1S/C19H24N2O3S2/c1-4-21(5-2)26(23,24)18-11-7-16(8-12-18)14-20-19(22)13-10-17-9-6-15(3)25-17/h6-13H,4-5,14H2,1-3H3,(H,20,22)/b13-10+