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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN(C)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NOC(=C1)CN(C)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)S(=O)(=O)N(C)C

InChI

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