N-[[4-(3-chlorophenyl)-1-(dimethylsulfamoyl)piperidin-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[4-(3-chlorophenyl)-1-(dimethylsulfamoyl)piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[4-(3-chlorophenyl)-1-(dimethylsulfamoyl)-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[4-(3-chlorophenyl)-1-(dimethylsulfamoyl)-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[4-(3-chlorophenyl)-1-(dimethylsulfamoyl)piperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[4-(3-chlorophenyl)-1-(dimethylsulfamoyl)-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O4S/c1-25(2)31(28,29)26-13-11-22(12-14-26,17-7-6-8-18(23)15-17)16-24-21(27)19-9-4-5-10-20(19)30-3/h4-10,15H,11-14,16H2,1-3H3,(H,24,27)