(E)-3-(2-bromanyl-4-methyl-phenyl)-N-(3-methylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-(3-methylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-(3-methylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-(3-methylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-(3-methylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-(3-mesylphenyl)acrylamide Formula: C17H16BrNO3S MolecularWeight: 394.28284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)C)Br

InChI

InChI=1S/C17H16BrNO3S/c1-12-6-7-13(16(18)10-12)8-9-17(20)19-14-4-3-5-15(11-14)23(2,21)22/h3-11H,1-2H3,(H,19,20)/b9-8+