N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-N-methyl-4-(pyrrolidin-1-ylmethyl)benzenesulfonamide

Systemtic Name: N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-N-methyl-4-(pyrrolidin-1-ylmethyl)benzenesulfonamide Openeye Name: N-[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-N-methyl-4-(pyrrolidin-1-ylmethyl)benzenesulfonamide CAS Name: N-[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-N-methyl-4-(1-pyrrolidinylmethyl)benzenesulfonamide IUPAC Name: N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-N-methyl-4-(pyrrolidin-1-ylmethyl)benzenesulfonamide Traditional Name: N-[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-N-methyl-4-(pyrrolidinomethyl)benzenesulfonamide Formula: C29H40N4O3S MolecularWeight: 524.7179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)N(C)S(=O)(=O)C4=CC=C(C=C4)CN5CCCC5

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)N(C)S(=O)(=O)C4=CC=C(C=C4)CN5CCCC5

InChI

InChI=1S/C29H40N4O3S/c1-29(2,3)28-30-26-19-24(9-12-27(26)33(28)21-23-13-17-36-18-14-23)31(4)37(34,35)25-10-7-22(8-11-25)20-32-15-5-6-16-32/h7-12,19,23H,5-6,13-18,20-21H2,1-4H3