N-cyclopentyl-4-[[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]methyl]piperazine-1-carboxamide

Systemtic Name: N-cyclopentyl-4-[[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]methyl]piperazine-1-carboxamide Openeye Name: N-cyclopentyl-4-[[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-cyclopentyl-4-[[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-cyclopentyl-4-[[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]methyl]piperazine-1-carboxamide Traditional Name: N-cyclopentyl-4-[[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]methyl]piperazine-1-carboxamide Formula: C23H36N6O3S MolecularWeight: 476.63534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CN3CCN(CC3)C(=O)NC4CCCC4)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CN3CCN(CC3)C(=O)NC4CCCC4)C

InChI

InChI=1S/C23H36N6O3S/c1-4-29(5-2)33(31,32)19-10-11-21-20(16-19)25-22(26(21)3)17-27-12-14-28(15-13-27)23(30)24-18-8-6-7-9-18/h10-11,16,18H,4-9,12-15,17H2,1-3H3,(H,24,30)