3-chloranyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-4-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide

Systemtic Name: 3-chloranyl-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-4-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide Openeye Name: 3-chloro-N-[(3-ethylisoxazol-5-yl)methyl]-4-[(1-methylsulfonyl-4-piperidyl)oxy]benzamide CAS Name: 3-chloro-N-[(3-ethyl-5-isoxazolyl)methyl]-4-[(1-methylsulfonyl-4-piperidinyl)oxy]benzamide IUPAC Name: 3-chloro-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-4-(1-methylsulfonylpiperidin-4-yl)oxybenzamide Traditional Name: 3-chloro-N-[(3-ethylisoxazol-5-yl)methyl]-4-[(1-mesyl-4-piperidyl)oxy]benzamide Formula: C19H24ClN3O5S MolecularWeight: 441.92896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1)CNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)S(=O)(=O)C)Cl

Isomeric SMILES

CCC1=NOC(=C1)CNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)S(=O)(=O)C)Cl

InChI

InChI=1S/C19H24ClN3O5S/c1-3-14-11-16(28-22-14)12-21-19(24)13-4-5-18(17(20)10-13)27-15-6-8-23(9-7-15)29(2,25)26/h4-5,10-11,15H,3,6-9,12H2,1-2H3,(H,21,24)