2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)NC3CCCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)NC3CCCCCCC3

InChI

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