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

Systemtic Name: 2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide Openeye Name: 2-[2-(cyclohexylmethylamino)-2-oxo-ethyl]sulfanyl-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide CAS Name: 2-[[2-(cyclohexylmethylamino)-2-oxoethyl]thio]-N-(4,5-dimethoxy-2-methylphenyl)benzamide IUPAC Name: 2-[2-(cyclohexylmethylamino)-2-oxoethyl]sulfanyl-N-(4,5-dimethoxy-2-methylphenyl)benzamide Traditional Name: 2-[[2-(cyclohexylmethylamino)-2-keto-ethyl]thio]-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2SCC(=O)NCC3CCCCC3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2SCC(=O)NCC3CCCCC3)OC)OC

InChI

InChI=1S/C25H32N2O4S/c1-17-13-21(30-2)22(31-3)14-20(17)27-25(29)19-11-7-8-12-23(19)32-16-24(28)26-15-18-9-5-4-6-10-18/h7-8,11-14,18H,4-6,9-10,15-16H2,1-3H3,(H,26,28)(H,27,29)