N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-1-(dimethylsulfamoyl)piperidine-3-carboxamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-1-(dimethylsulfamoyl)piperidine-3-carboxamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-1-(dimethylsulfamoyl)piperidine-3-carboxamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-1-(dimethylsulfamoyl)-3-piperidinecarboxamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-1-(dimethylsulfamoyl)piperidine-3-carboxamide Traditional Name: 1-(dimethylsulfamoyl)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)nipecotamide Formula: C17H25N5O4S MolecularWeight: 395.4765

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3CCCN(C3)S(=O)(=O)N(C)C)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3CCCN(C3)S(=O)(=O)N(C)C)N(C1=O)C

InChI

InChI=1S/C17H25N5O4S/c1-19(2)27(25,26)22-9-5-6-12(11-22)16(23)18-13-7-8-14-15(10-13)21(4)17(24)20(14)3/h7-8,10,12H,5-6,9,11H2,1-4H3,(H,18,23)