4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(3-phenylmethoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(3-phenylmethoxyphenyl)benzenesulfonamide Openeye Name: N-(3-benzyloxyphenyl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide CAS Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(3-phenylmethoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(3-phenylmethoxyphenyl)benzenesulfonamide Traditional Name: N-(3-benzoxyphenyl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O3S/c1-21-29-27-12-5-6-13-28(27)31(21)19-22-14-16-26(17-15-22)35(32,33)30-24-10-7-11-25(18-24)34-20-23-8-3-2-4-9-23/h2-18,21,29-30H,19-20H2,1H3