2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]-N-methyl-acetamide CAS Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methylphenoxy]-N-methylacetamide IUPAC Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methylphenoxy]-N-methylacetamide Traditional Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]-N-methyl-acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)OCC(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)OCC(=O)NC

InChI

InChI=1S/C19H22N2O4S/c1-14-12-16(9-10-18(14)25-13-19(22)20-2)26(23,24)21-11-5-7-15-6-3-4-8-17(15)21/h3-4,6,8-10,12H,5,7,11,13H2,1-2H3,(H,20,22)