2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 2-[2-(cyclooctylamino)-2-oxo-ethyl]sulfanyl-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-[[2-(cyclooctylamino)-2-oxoethyl]thio]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-[2-(cyclooctylamino)-2-oxoethyl]sulfanyl-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-[[2-(cyclooctylamino)-2-keto-ethyl]thio]-N-p-anisyl-benzamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2SCC(=O)NC3CCCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2SCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C25H32N2O3S/c1-30-21-15-13-19(14-16-21)17-26-25(29)22-11-7-8-12-23(22)31-18-24(28)27-20-9-5-3-2-4-6-10-20/h7-8,11-16,20H,2-6,9-10,17-18H2,1H3,(H,26,29)(H,27,28)