N-[[2-(dimethylsulfamoyl)phenyl]methyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-1-(2-thenoyl)nipecotamide Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2CCCN(C2)C(=O)C3=CC=CS3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2CCCN(C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H25N3O4S2/c1-22(2)29(26,27)18-10-4-3-7-15(18)13-21-19(24)16-8-5-11-23(14-16)20(25)17-9-6-12-28-17/h3-4,6-7,9-10,12,16H,5,8,11,13-14H2,1-2H3,(H,21,24)