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

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)OC

InChI

InChI=1S/C25H26N2O6S/c1-31-20-11-14-22(24(16-20)32-2)26-25(28)17-33-19-9-12-21(13-10-19)34(29,30)27-15-5-7-18-6-3-4-8-23(18)27/h3-4,6,8-14,16H,5,7,15,17H2,1-2H3,(H,26,28)