N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-isopropylsulfonylphenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-isopropylsulfonylphenyl)-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H22N2O4S/c1-13(2)27(25,26)17-7-3-14(4-8-17)11-20(24)21-16-6-9-18-15(12-16)5-10-19(23)22-18/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,21,24)(H,22,23)