N-cyclohexyl-6-[2-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl]sulfanyl-N-methyl-pyridine-3-sulfonamide

Systemtic Name: N-cyclohexyl-6-[2-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl]sulfanyl-N-methyl-pyridine-3-sulfonamide Openeye Name: N-cyclohexyl-6-[2-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-2-oxo-ethyl]sulfanyl-N-methyl-pyridine-3-sulfonamide CAS Name: N-cyclohexyl-6-[[2-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)-3-pyrrolyl]-2-oxoethyl]thio]-N-methyl-3-pyridinesulfonamide IUPAC Name: N-cyclohexyl-6-[2-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-2-oxoethyl]sulfanyl-N-methylpyridine-3-sulfonamide Traditional Name: N-cyclohexyl-6-[[2-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-2-keto-ethyl]thio]-N-methyl-pyridine-3-sulfonamide Formula: C22H28N6O3S2 MolecularWeight: 488.62612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=NN2)C)C(=O)CSC3=NC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC(=C(N1C2=NC=NN2)C)C(=O)CSC3=NC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C22H28N6O3S2/c1-15-11-19(16(2)28(15)22-24-14-25-26-22)20(29)13-32-21-10-9-18(12-23-21)33(30,31)27(3)17-7-5-4-6-8-17/h9-12,14,17H,4-8,13H2,1-3H3,(H,24,25,26)