N-[1-cyclohexyl-5-(piperidin-1-ylmethyl)benzimidazol-2-yl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[1-cyclohexyl-5-(piperidin-1-ylmethyl)benzimidazol-2-yl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[1-cyclohexyl-5-(1-piperidylmethyl)benzimidazol-2-yl]-3-(methylsulfamoyl)benzamide CAS Name: N-[1-cyclohexyl-5-(1-piperidinylmethyl)-2-benzimidazolyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[1-cyclohexyl-5-(piperidin-1-ylmethyl)benzimidazol-2-yl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[1-cyclohexyl-5-(piperidinomethyl)benzimidazol-2-yl]-3-(methylsulfamoyl)benzamide Formula: C27H35N5O3S MolecularWeight: 509.6635

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC3=C(N2C4CCCCC4)C=CC(=C3)CN5CCCCC5

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC3=C(N2C4CCCCC4)C=CC(=C3)CN5CCCCC5

InChI

InChI=1S/C27H35N5O3S/c1-28-36(34,35)23-12-8-9-21(18-23)26(33)30-27-29-24-17-20(19-31-15-6-3-7-16-31)13-14-25(24)32(27)22-10-4-2-5-11-22/h8-9,12-14,17-18,22,28H,2-7,10-11,15-16,19H2,1H3,(H,29,30,33)