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

Systemtic Name: 1-(2-cyclohexylethanoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(2-cyclohexylacetyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-(2-cyclohexyl-1-oxoethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(2-cyclohexylacetyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(2-cyclohexylacetyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H26N4O3S2 MolecularWeight: 434.57544

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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)CC4CCCCC4

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)CC4CCCCC4

InChI

InChI=1S/C20H26N4O3S2/c1-14-21-22-20(28-14)23-29(26,27)17-9-10-18-16(13-17)8-5-11-24(18)19(25)12-15-6-3-2-4-7-15/h9-10,13,15H,2-8,11-12H2,1H3,(H,22,23)