(E)-2-cyano-3-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-methoxy-3-(8-quinolyloxymethyl)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-methoxy-3-(8-quinolinyloxymethyl)phenyl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-methoxy-3-(8-quinolyloxymethyl)phenyl]-N-(4-sulfamoylphenyl)acrylamide Formula: C27H22N4O5S MolecularWeight: 514.55238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C27H22N4O5S/c1-35-24-12-7-18(15-21(24)17-36-25-6-2-4-19-5-3-13-30-26(19)25)14-20(16-28)27(32)31-22-8-10-23(11-9-22)37(29,33)34/h2-15H,17H2,1H3,(H,31,32)(H2,29,33,34)/b20-14+