2-(3-methoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]cinchoninamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C25H23N3O4S/c1-32-19-6-4-5-18(15-19)24-16-22(21-7-2-3-8-23(21)28-24)25(29)27-14-13-17-9-11-20(12-10-17)33(26,30)31/h2-12,15-16H,13-14H2,1H3,(H,27,29)(H2,26,30,31)