(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]prop-2-enamide

Systemtic Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]prop-2-enamide Openeye Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-[(1R)-2-methyl-1-(2-thienyl)propyl]prop-2-enamide CAS Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-2-propenamide IUPAC Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]prop-2-enamide Traditional Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acrylamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H26N2O4S2/c1-14(2)20(17-7-6-12-27-17)21-19(23)11-9-15-8-10-16(26-5)18(13-15)28(24,25)22(3)4/h6-14,20H,1-5H3,(H,21,23)/b11-9+/t20-/m1/s1