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

Systemtic Name: N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]propanamide CAS Name: N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)-5-benzimidazolyl]-methylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-methyl-sulfamoyl]phenyl]propionamide Formula: C28H38N4O3S MolecularWeight: 510.69132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4CCCCC4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4CCCCC4

InChI

InChI=1S/C28H38N4O3S/c1-6-26(33)29-21-12-15-23(16-13-21)36(34,35)31(5)22-14-17-25-24(18-22)30-27(28(2,3)4)32(25)19-20-10-8-7-9-11-20/h12-18,20H,6-11,19H2,1-5H3,(H,29,33)