(E)-N-(4-ethoxyphenyl)-3-phenyl-N-quinolin-8-ylsulfonyl-prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxyphenyl)-3-phenyl-N-quinolin-8-ylsulfonyl-prop-2-enamide Openeye Name: (E)-N-(4-ethoxyphenyl)-3-phenyl-N-(8-quinolylsulfonyl)prop-2-enamide CAS Name: (E)-N-(4-ethoxyphenyl)-3-phenyl-N-(8-quinolinylsulfonyl)-2-propenamide IUPAC Name: (E)-N-(4-ethoxyphenyl)-3-phenyl-N-quinolin-8-ylsulfonylprop-2-enamide Traditional Name: (E)-3-phenyl-N-p-phenetyl-N-(8-quinolylsulfonyl)acrylamide Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(=O)C=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(=O)/C=C/C2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H22N2O4S/c1-2-32-23-16-14-22(15-17-23)28(25(29)18-13-20-8-4-3-5-9-20)33(30,31)24-12-6-10-21-11-7-19-27-26(21)24/h3-19H,2H2,1H3/b18-13+