3-(1H-benzimidazol-2-yl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]piperidine-1-carboxamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]piperidine-1-carboxamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]piperidine-1-carboxamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-1-piperidinecarboxamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]piperidine-1-carboxamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[4-(diethylsulfamoyl)benzyl]piperidine-1-carboxamide Formula: C24H31N5O3S MolecularWeight: 469.59964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H31N5O3S/c1-3-29(4-2)33(31,32)20-13-11-18(12-14-20)16-25-24(30)28-15-7-8-19(17-28)23-26-21-9-5-6-10-22(21)27-23/h5-6,9-14,19H,3-4,7-8,15-17H2,1-2H3,(H,25,30)(H,26,27)