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

Systemtic Name: 1-heptanoyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-heptanoyl-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-oxoheptyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-heptanoyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-enanthyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3S2/c1-3-4-5-6-9-18(24)23-12-7-8-15-13-16(10-11-17(15)23)28(25,26)22-19-21-20-14(2)27-19/h10-11,13H,3-9,12H2,1-2H3,(H,21,22)