2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(4-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 2-[2-(cyclooctylamino)-2-oxo-ethyl]sulfanyl-N-(2-hydroxy-4-methyl-phenyl)benzamide CAS Name: 2-[[2-(cyclooctylamino)-2-oxoethyl]thio]-N-(2-hydroxy-4-methylphenyl)benzamide IUPAC Name: 2-[2-(cyclooctylamino)-2-oxoethyl]sulfanyl-N-(2-hydroxy-4-methylphenyl)benzamide Traditional Name: 2-[[2-(cyclooctylamino)-2-keto-ethyl]thio]-N-(2-hydroxy-4-methyl-phenyl)benzamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)NC3CCCCCCC3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)NC3CCCCCCC3)O

InChI

InChI=1S/C24H30N2O3S/c1-17-13-14-20(21(27)15-17)26-24(29)19-11-7-8-12-22(19)30-16-23(28)25-18-9-5-3-2-4-6-10-18/h7-8,11-15,18,27H,2-6,9-10,16H2,1H3,(H,25,28)(H,26,29)