N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[2-(cyclohexylmethylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[[2-(cyclohexylmethylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[[2-(cyclohexylmethylamino)-2-keto-ethyl]thio]benzamide Formula: C24H29ClN2O4S MolecularWeight: 477.01606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2SCC(=O)NCC3CCCCC3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2SCC(=O)NCC3CCCCC3)Cl)OC

InChI

InChI=1S/C24H29ClN2O4S/c1-30-20-13-21(31-2)19(12-18(20)25)27-24(29)17-10-6-7-11-22(17)32-15-23(28)26-14-16-8-4-3-5-9-16/h6-7,10-13,16H,3-5,8-9,14-15H2,1-2H3,(H,26,28)(H,27,29)