N-(3-cyanothiophen-2-yl)-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide Openeye Name: N-(3-cyano-2-thienyl)-5-(dimethylsulfamoyl)-2-(1-piperidyl)benzamide CAS Name: N-(3-cyano-2-thiophenyl)-5-(dimethylsulfamoyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-cyanothiophen-2-yl)-5-(dimethylsulfamoyl)-2-piperidin-1-ylbenzamide Traditional Name: N-(3-cyano-2-thienyl)-5-(dimethylsulfamoyl)-2-piperidino-benzamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C19H22N4O3S2/c1-22(2)28(25,26)15-6-7-17(23-9-4-3-5-10-23)16(12-15)18(24)21-19-14(13-20)8-11-27-19/h6-8,11-12H,3-5,9-10H2,1-2H3,(H,21,24)