2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[2-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[2-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(2-piperidinosulfonylphenyl)acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H25N3O4S/c1-17-20(25-23(30-17)18-10-4-2-5-11-18)16-22(27)24-19-12-6-7-13-21(19)31(28,29)26-14-8-3-9-15-26/h2,4-7,10-13H,3,8-9,14-16H2,1H3,(H,24,27)