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2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name:2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide
Openeye Name:2-[2-(cyclooctylamino)-2-oxo-ethyl]sulfanyl-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-benzamide
CAS Name:2-[[2-(cyclooctylamino)-2-oxoethyl]thio]-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide
IUPAC Name:2-[2-(cyclooctylamino)-2-oxoethyl]sulfanyl-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide
Traditional Name:2-[[2-(cyclooctylamino)-2-keto-ethyl]thio]-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-benzamide
Formula: C23H35N3O3S
MolecularWeight: 433.6073
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)C1=CC=CC=C1SCC(=O)NC2CCCCCCC2


Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)C1=CC=CC=C1SCC(=O)NC2CCCCCCC2


InChI

InChI=1S/C23H35N3O3S/c1-17(2)24-21(27)15-26(3)23(29)19-13-9-10-14-20(19)30-16-22(28)25-18-11-7-5-4-6-8-12-18/h9-10,13-14,17-18H,4-8,11-12,15-16H2,1-3H3,(H,24,27)(H,25,28)


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