(E)-3-(2-chlorophenyl)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[1-(4-mesylphenyl)ethyl]-N-methyl-acrylamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)C(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)C(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClNO3S/c1-14(15-8-11-17(12-9-15)25(3,23)24)21(2)19(22)13-10-16-6-4-5-7-18(16)20/h4-14H,1-3H3/b13-10+