N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(cyclohexylmethylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(cyclohexylmethylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(cyclohexylmethylamino)-2-keto-ethyl]thio]benzamide Formula: C23H27ClN2O3S MolecularWeight: 446.99008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2SCC(=O)NCC3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2SCC(=O)NCC3CCCCC3

InChI

InChI=1S/C23H27ClN2O3S/c1-29-20-12-11-17(24)13-19(20)26-23(28)18-9-5-6-10-21(18)30-15-22(27)25-14-16-7-3-2-4-8-16/h5-6,9-13,16H,2-4,7-8,14-15H2,1H3,(H,25,27)(H,26,28)