4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-benzamide

Systemtic Name: 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-benzamide Openeye Name: 4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-benzamide CAS Name: 4-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]-N-[(1-ethyl-2-imidazolyl)methyl]-N-methylbenzamide IUPAC Name: 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[(1-ethylimidazol-2-yl)methyl]-N-methylbenzamide Traditional Name: 4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-benzamide Formula: C21H31N5O4S MolecularWeight: 449.56694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN(C)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)S(=O)(=O)N(C)C

Isomeric SMILES

CCN1C=CN=C1CN(C)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H31N5O4S/c1-5-25-15-12-22-20(25)16-24(4)21(27)17-6-8-18(9-7-17)30-19-10-13-26(14-11-19)31(28,29)23(2)3/h6-9,12,15,19H,5,10-11,13-14,16H2,1-4H3