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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-phenoxypropanoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-phenoxypropanoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(1-oxo-2-phenoxypropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-phenoxypropanoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-phenoxypropanoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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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)C(C)OC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C(C)OC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O4S2/c1-14(29-17-8-4-3-5-9-17)20(26)25-12-6-7-16-13-18(10-11-19(16)25)31(27,28)24-21-23-22-15(2)30-21/h3-5,8-11,13-14H,6-7,12H2,1-2H3,(H,23,24)