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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC3=C(N2C4CCCCC4)C=CC(=C3)CN5CCCCC5

Isomeric SMILES

CCN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC3=C(N2C4CCCCC4)C=CC(=C3)CN5CCCCC5

InChI

InChI=1S/C29H39N5O4S/c1-3-33(38-2)39(36,37)25-14-10-11-23(20-25)28(35)31-29-30-26-19-22(21-32-17-8-5-9-18-32)15-16-27(26)34(29)24-12-6-4-7-13-24/h10-11,14-16,19-20,24H,3-9,12-13,17-18,21H2,1-2H3,(H,30,31,35)