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

Systemtic Name: 3-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]benzamide Openeye Name: 3-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-[(3-ethylisoxazol-5-yl)methyl]benzamide CAS Name: 3-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]-N-[(3-ethyl-5-isoxazolyl)methyl]benzamide IUPAC Name: 3-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[(3-ethyl-1,2-oxazol-5-yl)methyl]benzamide Traditional Name: 3-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-[(3-ethylisoxazol-5-yl)methyl]benzamide Formula: C20H28N4O5S MolecularWeight: 436.52512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O5S/c1-4-16-13-19(29-22-16)14-21-20(25)15-6-5-7-18(12-15)28-17-8-10-24(11-9-17)30(26,27)23(2)3/h5-7,12-13,17H,4,8-11,14H2,1-3H3,(H,21,25)