2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-(cyclooctylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: 2-[[2-(cyclooctylamino)-2-oxoethyl]thio]-N-prop-2-enylbenzamide IUPAC Name: 2-[2-(cyclooctylamino)-2-oxoethyl]sulfanyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(cyclooctylamino)-2-keto-ethyl]thio]benzamide Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1SCC(=O)NC2CCCCCCC2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1SCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C20H28N2O2S/c1-2-14-21-20(24)17-12-8-9-13-18(17)25-15-19(23)22-16-10-6-4-3-5-7-11-16/h2,8-9,12-13,16H,1,3-7,10-11,14-15H2,(H,21,24)(H,22,23)