6-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-cyclohexyl-N-methyl-pyridine-3-sulfonamide

Systemtic Name: 6-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-cyclohexyl-N-methyl-pyridine-3-sulfonamide Openeye Name: 6-[2-(azepan-1-yl)-2-oxo-ethyl]sulfanyl-N-cyclohexyl-N-methyl-pyridine-3-sulfonamide CAS Name: 6-[[2-(1-azepanyl)-2-oxoethyl]thio]-N-cyclohexyl-N-methyl-3-pyridinesulfonamide IUPAC Name: 6-[2-(azepan-1-yl)-2-oxoethyl]sulfanyl-N-cyclohexyl-N-methylpyridine-3-sulfonamide Traditional Name: 6-[[2-(azepan-1-yl)-2-keto-ethyl]thio]-N-cyclohexyl-N-methyl-pyridine-3-sulfonamide Formula: C20H31N3O3S2 MolecularWeight: 425.60844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CN=C(C=C2)SCC(=O)N3CCCCCC3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CN=C(C=C2)SCC(=O)N3CCCCCC3

InChI

InChI=1S/C20H31N3O3S2/c1-22(17-9-5-4-6-10-17)28(25,26)18-11-12-19(21-15-18)27-16-20(24)23-13-7-2-3-8-14-23/h11-12,15,17H,2-10,13-14,16H2,1H3