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

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methylphenoxy]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methylphenoxy]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methyl-phenoxy]-N-(2,4-dimethoxyphenyl)acetamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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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=C(C=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O6S/c1-18-15-21(35(30,31)28-14-6-8-19-7-4-5-9-23(19)28)11-13-24(18)34-17-26(29)27-22-12-10-20(32-2)16-25(22)33-3/h4-5,7,9-13,15-16H,6,8,14,17H2,1-3H3,(H,27,29)