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

Systemtic Name: 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-(p-tolylmethyl)benzamide CAS Name: 4-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-(4-methylbenzyl)benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-17-4-6-18(7-5-17)16-23-22(26)19-8-10-20(11-9-19)29-21-12-14-25(15-13-21)30(27,28)24(2)3/h4-11,21H,12-16H2,1-3H3,(H,23,26)