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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-phenylbutanoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-phenylbutanoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(1-oxo-2-phenylbutyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-phenylbutanoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-phenylbutanoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3S2/c1-3-19(16-8-5-4-6-9-16)21(27)26-13-7-10-17-14-18(11-12-20(17)26)31(28,29)25-22-24-23-15(2)30-22/h4-6,8-9,11-12,14,19H,3,7,10,13H2,1-2H3,(H,24,25)