2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[(1R)-1-(furan-2-yl)ethyl]benzamide

Systemtic Name: 2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[(1R)-1-(furan-2-yl)ethyl]benzamide Openeye Name: 2-[2-(cyclooctylamino)-2-oxo-ethyl]sulfanyl-N-[(1R)-1-(2-furyl)ethyl]benzamide CAS Name: 2-[[2-(cyclooctylamino)-2-oxoethyl]thio]-N-[(1R)-1-(2-furanyl)ethyl]benzamide IUPAC Name: 2-[2-(cyclooctylamino)-2-oxoethyl]sulfanyl-N-[(1R)-1-(furan-2-yl)ethyl]benzamide Traditional Name: 2-[[2-(cyclooctylamino)-2-keto-ethyl]thio]-N-[(1R)-1-(2-furyl)ethyl]benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC=CC=C2SCC(=O)NC3CCCCCCC3

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CC=CC=C2SCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C23H30N2O3S/c1-17(20-13-9-15-28-20)24-23(27)19-12-7-8-14-21(19)29-16-22(26)25-18-10-5-3-2-4-6-11-18/h7-9,12-15,17-18H,2-6,10-11,16H2,1H3,(H,24,27)(H,25,26)/t17-/m1/s1