N-ethyl-N-[2-(2-methoxypropan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: N-ethyl-N-[2-(2-methoxypropan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-ethyl-N-[2-(1-methoxy-1-methyl-ethyl)-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]benzenesulfonamide CAS Name: N-ethyl-N-[2-(2-methoxypropan-2-yl)-1-(4-oxanylmethyl)-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-ethyl-N-[2-(2-methoxypropan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]benzenesulfonamide Traditional Name: N-ethyl-N-[2-(1-methoxy-1-methyl-ethyl)-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]benzenesulfonamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)N(C(=N2)C(C)(C)OC)CC3CCOCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC2=C(C=C1)N(C(=N2)C(C)(C)OC)CC3CCOCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H33N3O4S/c1-5-28(33(29,30)21-9-7-6-8-10-21)20-11-12-23-22(17-20)26-24(25(2,3)31-4)27(23)18-19-13-15-32-16-14-19/h6-12,17,19H,5,13-16,18H2,1-4H3