N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H19ClN2O3S/c1-25(23,24)14-8-9-15(19)16(11-14)20-18(22)12-21-10-4-6-13-5-2-3-7-17(13)21/h2-3,5,7-9,11H,4,6,10,12H2,1H3,(H,20,22)