2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylsulfonylphenyl)acetamide Traditional Name: N-(4-mesylphenyl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-25-16-7-10-18-14(12-16)4-3-11-21(18)13-19(22)20-15-5-8-17(9-6-15)26(2,23)24/h5-10,12H,3-4,11,13H2,1-2H3,(H,20,22)