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

Systemtic Name: N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-2-methoxy-N-methyl-ethanesulfonamide Openeye Name: N-[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-2-methoxy-N-methyl-ethanesulfonamide CAS Name: N-[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-2-methoxy-N-methylethanesulfonamide IUPAC Name: N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-2-methoxy-N-methylethanesulfonamide Traditional Name: N-[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-2-methoxy-N-methyl-ethanesulfonamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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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)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O4S/c1-21(2,3)20-22-18-14-17(23(4)29(25,26)13-12-27-5)6-7-19(18)24(20)15-16-8-10-28-11-9-16/h6-7,14,16H,8-13,15H2,1-5H3