2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]piperidino]-N-phenyl-acetamide Formula: C18H24N4O4S MolecularWeight: 392.47256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H24N4O4S/c1-13-18(14(2)26-20-13)27(24,25)21-16-8-10-22(11-9-16)12-17(23)19-15-6-4-3-5-7-15/h3-7,16,21H,8-12H2,1-2H3,(H,19,23)