N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N-methyl-6-morpholin-4-yl-pyridine-3-sulfonamide

Systemtic Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N-methyl-6-morpholin-4-yl-pyridine-3-sulfonamide Openeye Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N-methyl-6-morpholino-pyridine-3-sulfonamide CAS Name: N-[2-tert-butyl-1-(cyclohexylmethyl)-5-benzimidazolyl]-N-methyl-6-(4-morpholinyl)-3-pyridinesulfonamide IUPAC Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N-methyl-6-morpholin-4-ylpyridine-3-sulfonamide Traditional Name: N-[2-tert-butyl-1-(cyclohexylmethyl)benzimidazol-5-yl]-N-methyl-6-morpholino-pyridine-3-sulfonamide Formula: C28H39N5O3S MolecularWeight: 525.70596

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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=CN=C(C=C4)N5CCOCC5

Isomeric SMILES

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

InChI

InChI=1S/C28H39N5O3S/c1-28(2,3)27-30-24-18-22(10-12-25(24)33(27)20-21-8-6-5-7-9-21)31(4)37(34,35)23-11-13-26(29-19-23)32-14-16-36-17-15-32/h10-13,18-19,21H,5-9,14-17,20H2,1-4H3