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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3S(=O)(=O)C

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3S(=O)(=O)C

InChI

InChI=1S/C19H22N2O3S/c1-14-11-12-15-7-3-5-9-17(15)21(14)13-19(22)20-16-8-4-6-10-18(16)25(2,23)24/h3-10,14H,11-13H2,1-2H3,(H,20,22)/t14-/m0/s1