2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-2-[2-(cyclooctylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(3-acetylphenyl)-2-[[2-(cyclooctylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(cyclooctylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(3-acetylphenyl)-2-[[2-(cyclooctylamino)-2-keto-ethyl]thio]benzamide Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3S/c1-18(28)19-10-9-13-21(16-19)27-25(30)22-14-7-8-15-23(22)31-17-24(29)26-20-11-5-3-2-4-6-12-20/h7-10,13-16,20H,2-6,11-12,17H2,1H3,(H,26,29)(H,27,30)