(E)-3-[5-(4-chlorophenyl)thiophen-2-yl]-N-(2-methyl-5-methylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(4-chlorophenyl)thiophen-2-yl]-N-(2-methyl-5-methylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-[5-(4-chlorophenyl)-2-thienyl]-N-(2-methyl-5-methylsulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-[5-(4-chlorophenyl)-2-thiophenyl]-N-(2-methyl-5-methylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-[5-(4-chlorophenyl)thiophen-2-yl]-N-(2-methyl-5-methylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(4-chlorophenyl)-2-thienyl]-N-(5-mesyl-2-methyl-phenyl)acrylamide Formula: C21H18ClNO3S2 MolecularWeight: 431.95552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)C=CC2=CC=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)/C=C/C2=CC=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO3S2/c1-14-3-10-18(28(2,25)26)13-19(14)23-21(24)12-9-17-8-11-20(27-17)15-4-6-16(22)7-5-15/h3-13H,1-2H3,(H,23,24)/b12-9+