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[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate

[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate

Systemtic Name:[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate
Openeye Name:[2-(2-acetylanilino)-2-oxo-ethyl] 2-[2-(cyclooctylamino)-2-oxo-ethyl]sulfanylbenzoate
CAS Name:2-[[2-(cyclooctylamino)-2-oxoethyl]thio]benzoic acid [2-(2-acetylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-acetylanilino)-2-oxoethyl] 2-[2-(cyclooctylamino)-2-oxoethyl]sulfanylbenzoate
Traditional Name:2-[[2-(cyclooctylamino)-2-keto-ethyl]thio]benzoic acid [2-(2-acetylanilino)-2-keto-ethyl] ester
Formula: C27H32N2O5S
MolecularWeight: 496.61838
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2=CC=CC=C2SCC(=O)NC3CCCCCCC3


Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2=CC=CC=C2SCC(=O)NC3CCCCCCC3


InChI

InChI=1S/C27H32N2O5S/c1-19(30)21-13-7-9-15-23(21)29-25(31)17-34-27(33)22-14-8-10-16-24(22)35-18-26(32)28-20-11-5-3-2-4-6-12-20/h7-10,13-16,20H,2-6,11-12,17-18H2,1H3,(H,28,32)(H,29,31)


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