N-cyclohexyl-2-[2-(2,6-dimethylmorpholin-4-yl)carbonylphenyl]sulfanyl-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[2-(2,6-dimethylmorpholin-4-yl)carbonylphenyl]sulfanyl-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]sulfanyl-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[[2-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]phenyl]thio]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]sulfanyl-N-methylacetamide Traditional Name: N-cyclohexyl-2-[[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]thio]-N-methyl-acetamide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC=CC=C2SCC(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC=CC=C2SCC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C22H32N2O3S/c1-16-13-24(14-17(2)27-16)22(26)19-11-7-8-12-20(19)28-15-21(25)23(3)18-9-5-4-6-10-18/h7-8,11-12,16-18H,4-6,9-10,13-15H2,1-3H3