2-[2,4-bis(chloranyl)phenoxy]-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide Formula: C21H18Cl2N2O4S2 MolecularWeight: 497.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)N(C1)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)N(C1)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H18Cl2N2O4S2/c22-15-6-8-19(17(23)11-15)29-13-20(26)24-16-7-5-14-3-1-9-25(18(14)12-16)31(27,28)21-4-2-10-30-21/h2,4-8,10-12H,1,3,9,13H2,(H,24,26)