2-(benzimidazol-1-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-ethanesulfonamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)S(=O)(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)S(=O)(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O4S/c1-27(33(29,30)15-14-28-19-26-22-10-6-7-11-23(22)28)17-21-12-13-24(25(16-21)31-2)32-18-20-8-4-3-5-9-20/h3-13,16,19H,14-15,17-18H2,1-2H3