1-[(5-chloranyl-1-methyl-benzimidazol-2-yl)methyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(5-chloranyl-1-methyl-benzimidazol-2-yl)methyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Openeye Name: 1-[(5-chloro-1-methyl-benzimidazol-2-yl)methyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide CAS Name: 1-[(5-chloro-1-methyl-2-benzimidazolyl)methyl]-N-(4-sulfamoylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(5-chloro-1-methylbenzimidazol-2-yl)methyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Traditional Name: 1-[(5-chloro-1-methyl-benzimidazol-2-yl)methyl]-N-(4-sulfamoylphenyl)isonipecotamide Formula: C21H24ClN5O3S MolecularWeight: 461.96496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)N=C1CN3CCC(CC3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)N=C1CN3CCC(CC3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H24ClN5O3S/c1-26-19-7-2-15(22)12-18(19)25-20(26)13-27-10-8-14(9-11-27)21(28)24-16-3-5-17(6-4-16)31(23,29)30/h2-7,12,14H,8-11,13H2,1H3,(H,24,28)(H2,23,29,30)