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

Systemtic Name: (E)-N-[2-phenyl-2-(phenylsulfonyl)ethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(benzenesulfonyl)-2-phenyl-ethyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[2-(benzenesulfonyl)-2-phenylethyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(benzenesulfonyl)-2-phenylethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-besyl-2-phenyl-ethyl)-3-p-cumenyl-acrylamide Formula: C26H27NO3S MolecularWeight: 433.56248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO3S/c1-20(2)22-16-13-21(14-17-22)15-18-26(28)27-19-25(23-9-5-3-6-10-23)31(29,30)24-11-7-4-8-12-24/h3-18,20,25H,19H2,1-2H3,(H,27,28)/b18-15+