2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide

Systemtic Name: 2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide Openeye Name: 2-[2-(cyclooctylamino)-2-oxo-ethyl]sulfanyl-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide CAS Name: 2-[[2-(cyclooctylamino)-2-oxoethyl]thio]-N-(4,5-dimethoxy-2-methylphenyl)benzamide IUPAC Name: 2-[2-(cyclooctylamino)-2-oxoethyl]sulfanyl-N-(4,5-dimethoxy-2-methylphenyl)benzamide Traditional Name: 2-[[2-(cyclooctylamino)-2-keto-ethyl]thio]-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide Formula: C26H34N2O4S MolecularWeight: 470.62416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2SCC(=O)NC3CCCCCCC3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2SCC(=O)NC3CCCCCCC3)OC)OC

InChI

InChI=1S/C26H34N2O4S/c1-18-15-22(31-2)23(32-3)16-21(18)28-26(30)20-13-9-10-14-24(20)33-17-25(29)27-19-11-7-5-4-6-8-12-19/h9-10,13-16,19H,4-8,11-12,17H2,1-3H3,(H,27,29)(H,28,30)