N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]-2-(2-hydroxyethylamino)ethanamide

Systemtic Name: N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]-2-(2-hydroxyethylamino)ethanamide Openeye Name: N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]-2-(2-hydroxyethylamino)acetamide CAS Name: N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)-5-benzimidazolyl]-methylsulfamoyl]phenyl]-2-(2-hydroxyethylamino)acetamide IUPAC Name: N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methylsulfamoyl]phenyl]-2-(2-hydroxyethylamino)acetamide Traditional Name: N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]-2-(2-hydroxyethylamino)acetamide Formula: C29H41N5O4S MolecularWeight: 555.73194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1CC3CCCCC3)C=CC(=C2)N(C)S(=O)(=O)C4=CC=C(C=C4)NC(=O)CNCCO

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCCCC3)C=CC(=C2)N(C)S(=O)(=O)C4=CC=C(C=C4)NC(=O)CNCCO

InChI

InChI=1S/C29H41N5O4S/c1-29(2,3)28-32-25-18-23(12-15-26(25)34(28)20-21-8-6-5-7-9-21)33(4)39(37,38)24-13-10-22(11-14-24)31-27(36)19-30-16-17-35/h10-15,18,21,30,35H,5-9,16-17,19-20H2,1-4H3,(H,31,36)