N-cyclohexyl-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-methyl-benzamide

Systemtic Name: N-cyclohexyl-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-methyl-benzamide Openeye Name: N-cyclohexyl-4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-methyl-benzamide CAS Name: N-cyclohexyl-4-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]-N-methylbenzamide IUPAC Name: N-cyclohexyl-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-methylbenzamide Traditional Name: N-cyclohexyl-4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-methyl-benzamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)N(C)C3CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C21H33N3O4S/c1-22(2)29(26,27)24-15-13-20(14-16-24)28-19-11-9-17(10-12-19)21(25)23(3)18-7-5-4-6-8-18/h9-12,18,20H,4-8,13-16H2,1-3H3