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

Systemtic Name: (E)-N-(4-methoxyphenyl)-3-phenyl-N-quinolin-8-ylsulfonyl-prop-2-enamide Openeye Name: (E)-N-(4-methoxyphenyl)-3-phenyl-N-(8-quinolylsulfonyl)prop-2-enamide CAS Name: (E)-N-(4-methoxyphenyl)-3-phenyl-N-(8-quinolinylsulfonyl)-2-propenamide IUPAC Name: (E)-N-(4-methoxyphenyl)-3-phenyl-N-quinolin-8-ylsulfonylprop-2-enamide Traditional Name: (E)-N-(4-methoxyphenyl)-3-phenyl-N-(8-quinolylsulfonyl)acrylamide Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=O)C=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=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/C25H20N2O4S/c1-31-22-15-13-21(14-16-22)27(24(28)17-12-19-7-3-2-4-8-19)32(29,30)23-11-5-9-20-10-6-18-26-25(20)23/h2-18H,1H3/b17-12+