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

Systemtic Name: N-[1-cyclohexyl-5-(piperidin-1-ylmethyl)benzimidazol-2-yl]-3-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[1-cyclohexyl-5-(1-piperidylmethyl)benzimidazol-2-yl]-3-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[1-cyclohexyl-5-(1-piperidinylmethyl)-2-benzimidazolyl]-3-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[1-cyclohexyl-5-(piperidin-1-ylmethyl)benzimidazol-2-yl]-3-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[1-cyclohexyl-5-(piperidinomethyl)benzimidazol-2-yl]-3-(2-methoxyethylsulfamoyl)benzamide Formula: C29H39N5O4S MolecularWeight: 553.71606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39N5O4S/c1-38-18-15-30-39(36,37)25-12-8-9-23(20-25)28(35)32-29-31-26-19-22(21-33-16-6-3-7-17-33)13-14-27(26)34(29)24-10-4-2-5-11-24/h8-9,12-14,19-20,24,30H,2-7,10-11,15-18,21H2,1H3,(H,31,32,35)