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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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