N-[4-[(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)sulfamoyl]-3-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)sulfamoyl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfamoyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)sulfamoyl]-3-methyl-phenyl]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)NC(=O)C)C

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C20H23N3O4S/c1-4-23-18-8-6-17(12-15(18)5-10-20(23)25)22-28(26,27)19-9-7-16(11-13(19)2)21-14(3)24/h6-9,11-12,22H,4-5,10H2,1-3H3,(H,21,24)