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

Systemtic Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(5-methyl-2-thienyl)acrylamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(S2)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S2/c1-5-22(6-2)28(24,25)19-14-16(9-12-18(19)26-7-3)21-20(23)13-11-17-10-8-15(4)27-17/h8-14H,5-7H2,1-4H3,(H,21,23)/b13-11+