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

Systemtic Name: 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-methyl-N-(2-thienylmethyl)benzamide CAS Name: 4-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]-N-methyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-methyl-N-(2-thenyl)benzamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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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)CC3=CC=CS3

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)N(C)CC3=CC=CS3

InChI

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