1-[2-(2-methoxyphenoxy)ethanoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethanoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-[2-(2-methoxyphenoxy)acetyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[2-(2-methoxyphenoxy)-1-oxoethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-[2-(2-methoxyphenoxy)acetyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-[2-(2-methoxyphenoxy)acetyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H22N4O5S2 MolecularWeight: 474.55318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)COC4=CC=CC=C4OC

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)COC4=CC=CC=C4OC

InChI

InChI=1S/C21H22N4O5S2/c1-14-22-23-21(31-14)24-32(27,28)16-9-10-17-15(12-16)6-5-11-25(17)20(26)13-30-19-8-4-3-7-18(19)29-2/h3-4,7-10,12H,5-6,11,13H2,1-2H3,(H,23,24)