(E)-3-(3-chlorophenyl)-N-(2-methyl-5-methylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-(2-methyl-5-methylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-(2-methyl-5-methylsulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-(2-methyl-5-methylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-(2-methyl-5-methylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-(5-mesyl-2-methyl-phenyl)acrylamide Formula: C17H16ClNO3S MolecularWeight: 349.83184

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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(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3S/c1-12-6-8-15(23(2,21)22)11-16(12)19-17(20)9-7-13-4-3-5-14(18)10-13/h3-11H,1-2H3,(H,19,20)/b9-7+