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

Systemtic Name: 1-(4-butylcyclohexyl)carbonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-butylcyclohexanecarbonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-butylcyclohexyl)-oxomethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-butylcyclohexanecarbonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(4-butylcyclohexanecarbonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H32N4O3S2 MolecularWeight: 476.65518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4=NN=C(S4)C

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4=NN=C(S4)C

InChI

InChI=1S/C23H32N4O3S2/c1-3-4-6-17-8-10-18(11-9-17)22(28)27-14-5-7-19-15-20(12-13-21(19)27)32(29,30)26-23-25-24-16(2)31-23/h12-13,15,17-18H,3-11,14H2,1-2H3,(H,25,26)