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

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methylphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methylphenoxy]-N-phenylacetamide Traditional Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]-N-phenyl-acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c1-18-16-21(31(28,29)26-15-7-9-19-8-5-6-12-22(19)26)13-14-23(18)30-17-24(27)25-20-10-3-2-4-11-20/h2-6,8,10-14,16H,7,9,15,17H2,1H3,(H,25,27)