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

Systemtic Name: N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-methylphenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-methylphenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-4-25(5-2)31(28,29)18-9-6-15(3)20(13-18)24-22(27)14-30-17-8-10-19-16(12-17)7-11-21(26)23-19/h6,8-10,12-13H,4-5,7,11,14H2,1-3H3,(H,23,26)(H,24,27)