2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-[3-[cyclohexyl(methyl)amino]propyl]ethanamide

Systemtic Name: 2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-[3-[cyclohexyl(methyl)amino]propyl]ethanamide Openeye Name: 2-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]-N-[3-[cyclohexyl(methyl)amino]propyl]acetamide CAS Name: 2-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methylsulfinyl]-N-[3-[cyclohexyl(methyl)amino]propyl]acetamide IUPAC Name: 2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-[3-[cyclohexyl(methyl)amino]propyl]acetamide Traditional Name: 2-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]-N-[3-[cyclohexyl(methyl)amino]propyl]acetamide Formula: C23H32ClN3O3S MolecularWeight: 466.03648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CS(=O)CC(=O)NCCCN(C)C3CCCCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)CS(=O)CC(=O)NCCCN(C)C3CCCCC3

InChI

InChI=1S/C23H32ClN3O3S/c1-17-21(26-23(30-17)18-9-11-19(24)12-10-18)15-31(29)16-22(28)25-13-6-14-27(2)20-7-4-3-5-8-20/h9-12,20H,3-8,13-16H2,1-2H3,(H,25,28)