1-hexanoyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-hexanoyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-hexanoyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(1-oxohexyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-hexanoyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-caproyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=NN=C(S3)C

Isomeric SMILES

CCCCCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C18H24N4O3S2/c1-3-4-5-8-17(23)22-11-6-7-14-12-15(9-10-16(14)22)27(24,25)21-18-20-19-13(2)26-18/h9-10,12H,3-8,11H2,1-2H3,(H,20,21)