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N-cyclohexyl-4-[3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-1,2,4-triazol-5-yl]benzenesulfonamide

N-cyclohexyl-4-[3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-1,2,4-triazol-5-yl]benzenesulfonamide

Systemtic Name:N-cyclohexyl-4-[3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-1,2,4-triazol-5-yl]benzenesulfonamide
Openeye Name:N-cyclohexyl-4-[3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-1H-1,2,4-triazol-5-yl]benzenesulfonamide
CAS Name:N-cyclohexyl-4-[3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-1H-1,2,4-triazol-5-yl]benzenesulfonamide
IUPAC Name:N-cyclohexyl-4-[3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1H-1,2,4-triazol-5-yl]benzenesulfonamide
Traditional Name:N-cyclohexyl-4-[3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]-1H-1,2,4-triazol-5-yl]benzenesulfonamide
Formula: C25H29N5O3S2
MolecularWeight: 511.65946
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC(=NN3)SCC(=O)N4CCCC5=CC=CC=C54


Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC(=NN3)SCC(=O)N4CCCC5=CC=CC=C54


InChI

InChI=1S/C25H29N5O3S2/c31-23(30-16-6-8-18-7-4-5-11-22(18)30)17-34-25-26-24(27-28-25)19-12-14-21(15-13-19)35(32,33)29-20-9-2-1-3-10-20/h4-5,7,11-15,20,29H,1-3,6,8-10,16-17H2,(H,26,27,28)


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