N-[4-[3-[5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[3-[5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[3-[5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[3-[5-(3-methyl-5-isoxazolyl)-4-pyrimidinyl]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[3-[5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[3-[5-(3-methylisoxazol-5-yl)pyrimidin-4-yl]piperidino]sulfonylphenyl]acetamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CN=CN=C2C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=NOC(=C1)C2=CN=CN=C2C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C21H23N5O4S/c1-14-10-20(30-25-14)19-11-22-13-23-21(19)16-4-3-9-26(12-16)31(28,29)18-7-5-17(6-8-18)24-15(2)27/h5-8,10-11,13,16H,3-4,9,12H2,1-2H3,(H,24,27)