N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(4-isopropylsulfonylphenyl)acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C

InChI

InChI=1S/C22H26N2O4S/c1-4-24-20-11-8-18(14-17(20)7-12-22(24)26)23-21(25)13-16-5-9-19(10-6-16)29(27,28)15(2)3/h5-6,8-11,14-15H,4,7,12-13H2,1-3H3,(H,23,25)