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

Systemtic Name: 2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide Openeye Name: 2-[2-(cyclooctylamino)-2-oxo-ethyl]sulfanyl-N-[2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 2-[[2-(cyclooctylamino)-2-oxoethyl]thio]-N-[2-oxo-2-(propylamino)ethyl]benzamide IUPAC Name: 2-[2-(cyclooctylamino)-2-oxoethyl]sulfanyl-N-[2-oxo-2-(propylamino)ethyl]benzamide Traditional Name: 2-[[2-(cyclooctylamino)-2-keto-ethyl]thio]-N-[2-keto-2-(propylamino)ethyl]benzamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=CC=CC=C1SCC(=O)NC2CCCCCCC2

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=CC=CC=C1SCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C22H33N3O3S/c1-2-14-23-20(26)15-24-22(28)18-12-8-9-13-19(18)29-16-21(27)25-17-10-6-4-3-5-7-11-17/h8-9,12-13,17H,2-7,10-11,14-16H2,1H3,(H,23,26)(H,24,28)(H,25,27)