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

Systemtic Name: 1-[2-(4-methylphenoxy)ethanoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-[2-(4-methylphenoxy)acetyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[2-(4-methylphenoxy)-1-oxoethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-[2-(4-methylphenoxy)acetyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-[2-(4-methylphenoxy)acetyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4=NN=C(S4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4=NN=C(S4)C

InChI

InChI=1S/C21H22N4O4S2/c1-14-5-7-17(8-6-14)29-13-20(26)25-11-3-4-16-12-18(9-10-19(16)25)31(27,28)24-21-23-22-15(2)30-21/h5-10,12H,3-4,11,13H2,1-2H3,(H,23,24)