2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(2,5-diethoxyphenyl)benzamide

Systemtic Name: 2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(2,5-diethoxyphenyl)benzamide Openeye Name: 2-[2-(cyclohexylmethylamino)-2-oxo-ethyl]sulfanyl-N-(2,5-diethoxyphenyl)benzamide CAS Name: 2-[[2-(cyclohexylmethylamino)-2-oxoethyl]thio]-N-(2,5-diethoxyphenyl)benzamide IUPAC Name: 2-[2-(cyclohexylmethylamino)-2-oxoethyl]sulfanyl-N-(2,5-diethoxyphenyl)benzamide Traditional Name: 2-[[2-(cyclohexylmethylamino)-2-keto-ethyl]thio]-N-(2,5-diethoxyphenyl)benzamide Formula: C26H34N2O4S MolecularWeight: 470.62416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC=CC=C2SCC(=O)NCC3CCCCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC=CC=C2SCC(=O)NCC3CCCCC3

InChI

InChI=1S/C26H34N2O4S/c1-3-31-20-14-15-23(32-4-2)22(16-20)28-26(30)21-12-8-9-13-24(21)33-18-25(29)27-17-19-10-6-5-7-11-19/h8-9,12-16,19H,3-7,10-11,17-18H2,1-2H3,(H,27,29)(H,28,30)