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

Systemtic Name: (E)-N-[2-phenyl-2-(phenylsulfonyl)ethyl]-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(benzenesulfonyl)-2-phenyl-ethyl]-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(benzenesulfonyl)-2-phenylethyl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(benzenesulfonyl)-2-phenylethyl]-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-besyl-2-phenyl-ethyl)-3-(4-propoxyphenyl)acrylamide Formula: C26H27NO4S MolecularWeight: 449.56188

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NCC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)NCC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO4S/c1-2-19-31-23-16-13-21(14-17-23)15-18-26(28)27-20-25(22-9-5-3-6-10-22)32(29,30)24-11-7-4-8-12-24/h3-18,25H,2,19-20H2,1H3,(H,27,28)/b18-15+