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

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: N-(3-mesylphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O3S/c1-14-8-9-18-15(11-14)5-4-10-21(18)13-19(22)20-16-6-3-7-17(12-16)25(2,23)24/h3,6-9,11-12H,4-5,10,13H2,1-2H3,(H,20,22)