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

Systemtic Name: (E)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(4-mesylphenyl)ethyl]-N-methyl-3-(3-nitrophenyl)acrylamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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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=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5S/c1-14(16-8-10-18(11-9-16)27(3,25)26)20(2)19(22)12-7-15-5-4-6-17(13-15)21(23)24/h4-14H,1-3H3/b12-7+