N-cycloheptyl-2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]ethanamide

Systemtic Name: N-cycloheptyl-2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]ethanamide Openeye Name: N-cycloheptyl-2-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]acetamide CAS Name: N-cycloheptyl-2-[[2-(4-ethylphenyl)-5-methyl-4-oxazolyl]methylsulfinyl]acetamide IUPAC Name: N-cycloheptyl-2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]acetamide Traditional Name: N-cycloheptyl-2-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]acetamide Formula: C22H30N2O3S MolecularWeight: 402.5502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NC3CCCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C22H30N2O3S/c1-3-17-10-12-18(13-11-17)22-24-20(16(2)27-22)14-28(26)15-21(25)23-19-8-6-4-5-7-9-19/h10-13,19H,3-9,14-15H2,1-2H3,(H,23,25)