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

Systemtic Name: N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-N-methyl-butane-1-sulfonamide Openeye Name: N-[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-N-methyl-butane-1-sulfonamide CAS Name: N-[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-N-methyl-1-butanesulfonamide IUPAC Name: N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-N-methylbutane-1-sulfonamide Traditional Name: N-[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-N-methyl-butane-1-sulfonamide Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N(C)C1=CC2=C(C=C1)N(C(=N2)C(C)(C)C)CC3CCOCC3

Isomeric SMILES

CCCCS(=O)(=O)N(C)C1=CC2=C(C=C1)N(C(=N2)C(C)(C)C)CC3CCOCC3

InChI

InChI=1S/C22H35N3O3S/c1-6-7-14-29(26,27)24(5)18-8-9-20-19(15-18)23-21(22(2,3)4)25(20)16-17-10-12-28-13-11-17/h8-9,15,17H,6-7,10-14,16H2,1-5H3