(E)-3-(4-methylphenyl)-N-[2-phenyl-2-(phenylsulfonyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[2-phenyl-2-(phenylsulfonyl)ethyl]prop-2-enamide Openeye Name: (E)-N-[2-(benzenesulfonyl)-2-phenyl-ethyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[2-(benzenesulfonyl)-2-phenylethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(benzenesulfonyl)-2-phenylethyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-besyl-2-phenyl-ethyl)-3-(p-tolyl)acrylamide Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3S/c1-19-12-14-20(15-13-19)16-17-24(26)25-18-23(21-8-4-2-5-9-21)29(27,28)22-10-6-3-7-11-22/h2-17,23H,18H2,1H3,(H,25,26)/b17-16+