N-[3-(1H-benzimidazol-2-yl)propyl]-4-(dimethylsulfamoyl)piperazine-1-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(dimethylsulfamoyl)piperazine-1-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(dimethylsulfamoyl)piperazine-1-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(dimethylsulfamoyl)-1-piperazinecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(dimethylsulfamoyl)piperazine-1-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(dimethylsulfamoyl)piperazine-1-carboxamide Formula: C17H26N6O3S MolecularWeight: 394.49174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)NCCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)NCCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H26N6O3S/c1-21(2)27(25,26)23-12-10-22(11-13-23)17(24)18-9-5-8-16-19-14-6-3-4-7-15(14)20-16/h3-4,6-7H,5,8-13H2,1-2H3,(H,18,24)(H,19,20)