N-[3,3-dimethyl-4-oxidanylidene-7-(phenylsulfonyl)-2H-quinolin-1-yl]ethanamide

Systemtic Name: N-[3,3-dimethyl-4-oxidanylidene-7-(phenylsulfonyl)-2H-quinolin-1-yl]ethanamide Openeye Name: N-[7-(benzenesulfonyl)-3,3-dimethyl-4-oxo-2H-quinolin-1-yl]acetamide CAS Name: N-[7-(benzenesulfonyl)-3,3-dimethyl-4-oxo-2H-quinolin-1-yl]acetamide IUPAC Name: N-[7-(benzenesulfonyl)-3,3-dimethyl-4-oxo-2H-quinolin-1-yl]acetamide Traditional Name: N-(7-besyl-4-keto-3,3-dimethyl-2H-quinolin-1-yl)acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1CC(C(=O)C2=C1C=C(C=C2)S(=O)(=O)C3=CC=CC=C3)(C)C

Isomeric SMILES

CC(=O)NN1CC(C(=O)C2=C1C=C(C=C2)S(=O)(=O)C3=CC=CC=C3)(C)C

InChI

InChI=1S/C19H20N2O4S/c1-13(22)20-21-12-19(2,3)18(23)16-10-9-15(11-17(16)21)26(24,25)14-7-5-4-6-8-14/h4-11H,12H2,1-3H3,(H,20,22)