(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(2-quinolin-8-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(2-quinolin-8-ylethyl)prop-2-enamide Openeye Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-[2-(8-quinolyl)ethyl]prop-2-enamide CAS Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-[2-(8-quinolinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(2-quinolin-8-ylethyl)prop-2-enamide Traditional Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-[2-(8-quinolyl)ethyl]acrylamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C27H25N3O4S/c1-34-25-10-3-2-9-24(25)30-35(32,33)23-14-11-20(12-15-23)13-16-26(31)28-19-17-22-7-4-6-21-8-5-18-29-27(21)22/h2-16,18,30H,17,19H2,1H3,(H,28,31)/b16-13+