N-[1-(cyclohexylmethyl)-2-(2-methoxypropan-2-yl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[1-(cyclohexylmethyl)-2-(2-methoxypropan-2-yl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide Openeye Name: N-[1-(cyclohexylmethyl)-2-(1-methoxy-1-methyl-ethyl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide CAS Name: N-[1-(cyclohexylmethyl)-2-(2-methoxypropan-2-yl)-5-benzimidazolyl]-N-methylbenzenesulfonamide IUPAC Name: N-[1-(cyclohexylmethyl)-2-(2-methoxypropan-2-yl)benzimidazol-5-yl]-N-methylbenzenesulfonamide Traditional Name: N-[1-(cyclohexylmethyl)-2-(1-methoxy-1-methyl-ethyl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3S/c1-25(2,31-4)24-26-22-17-20(27(3)32(29,30)21-13-9-6-10-14-21)15-16-23(22)28(24)18-19-11-7-5-8-12-19/h6,9-10,13-17,19H,5,7-8,11-12,18H2,1-4H3