N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N-methyl-4-morpholin-4-yl-benzenesulfonamide

Systemtic Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N-methyl-4-morpholin-4-yl-benzenesulfonamide Openeye Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N-methyl-4-morpholino-benzenesulfonamide CAS Name: N-[2-tert-butyl-1-(cyclohexylmethyl)-5-benzimidazolyl]-N-methyl-4-(4-morpholinyl)benzenesulfonamide IUPAC Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N-methyl-4-morpholin-4-ylbenzenesulfonamide Traditional Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N-methyl-4-morpholino-benzenesulfonamide Formula: C29H40N4O3S MolecularWeight: 524.7179

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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)N5CCOCC5

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCCCC3)C=CC(=C2)N(C)S(=O)(=O)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C29H40N4O3S/c1-29(2,3)28-30-26-20-24(12-15-27(26)33(28)21-22-8-6-5-7-9-22)31(4)37(34,35)25-13-10-23(11-14-25)32-16-18-36-19-17-32/h10-15,20,22H,5-9,16-19,21H2,1-4H3