(E)-3-(4-methylphenyl)-N-(3-methylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(3-methylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-methylsulfonylphenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(3-methylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(3-methylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-mesylphenyl)-3-(p-tolyl)acrylamide Formula: C17H17NO3S MolecularWeight: 315.38678

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3S/c1-13-6-8-14(9-7-13)10-11-17(19)18-15-4-3-5-16(12-15)22(2,20)21/h3-12H,1-2H3,(H,18,19)/b11-10+