N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C23H29N3O6S/c1-4-26(5-2)33(29,30)18-9-11-21(31-6-3)20(14-18)25-23(28)15-32-17-8-10-19-16(13-17)7-12-22(27)24-19/h8-11,13-14H,4-7,12,15H2,1-3H3,(H,24,27)(H,25,28)