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

Systemtic Name: 2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[2-(cyclooctylamino)-2-oxo-ethyl]sulfanyl-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[2-(cyclooctylamino)-2-oxoethyl]thio]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[2-(cyclooctylamino)-2-oxoethyl]sulfanyl-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[[2-(cyclooctylamino)-2-keto-ethyl]thio]-N-[(1R)-1-phenylethyl]benzamide Formula: C25H32N2O2S MolecularWeight: 424.59878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O2S/c1-19(20-12-6-5-7-13-20)26-25(29)22-16-10-11-17-23(22)30-18-24(28)27-21-14-8-3-2-4-9-15-21/h5-7,10-13,16-17,19,21H,2-4,8-9,14-15,18H2,1H3,(H,26,29)(H,27,28)/t19-/m1/s1