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

Systemtic Name: N-[[1-(dimethylsulfamoyl)-4-thiophen-2-yl-piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-(dimethylsulfamoyl)-4-(2-thienyl)-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-(dimethylsulfamoyl)-4-thiophen-2-yl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-(dimethylsulfamoyl)-4-thiophen-2-ylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-(dimethylsulfamoyl)-4-(2-thienyl)-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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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=CS3

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CS3

InChI

InChI=1S/C20H27N3O4S2/c1-22(2)29(25,26)23-12-10-20(11-13-23,18-9-6-14-28-18)15-21-19(24)16-7-4-5-8-17(16)27-3/h4-9,14H,10-13,15H2,1-3H3,(H,21,24)