2-(4-chloranylphenoxy)-2-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-propionamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(CCCN2S(=O)(=O)C)C=C1)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(CCCN2S(=O)(=O)C)C=C1)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-20(2,27-17-10-7-15(21)8-11-17)19(24)22-16-9-6-14-5-4-12-23(18(14)13-16)28(3,25)26/h6-11,13H,4-5,12H2,1-3H3,(H,22,24)