5-[(2-methoxyphenoxy)methyl]-N-(3-methyl-1-phenyl-butyl)-2-[2-oxidanylidene-2-(phenylsulfonylamino)ethoxy]benzamide

Systemtic Name: 5-[(2-methoxyphenoxy)methyl]-N-(3-methyl-1-phenyl-butyl)-2-[2-oxidanylidene-2-(phenylsulfonylamino)ethoxy]benzamide Openeye Name: 2-[2-(benzenesulfonamido)-2-oxo-ethoxy]-5-[(2-methoxyphenoxy)methyl]-N-(3-methyl-1-phenyl-butyl)benzamide CAS Name: 2-[2-(benzenesulfonamido)-2-oxoethoxy]-5-[(2-methoxyphenoxy)methyl]-N-(3-methyl-1-phenylbutyl)benzamide IUPAC Name: 2-[2-(benzenesulfonamido)-2-oxoethoxy]-5-[(2-methoxyphenoxy)methyl]-N-(3-methyl-1-phenylbutyl)benzamide Traditional Name: 2-[2-(benzenesulfonamido)-2-keto-ethoxy]-5-[(2-methoxyphenoxy)methyl]-N-(3-methyl-1-phenyl-butyl)benzamide Formula: C34H36N2O7S MolecularWeight: 616.72384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)COC3=CC=CC=C3OC)OCC(=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)COC3=CC=CC=C3OC)OCC(=O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C34H36N2O7S/c1-24(2)20-29(26-12-6-4-7-13-26)35-34(38)28-21-25(22-42-32-17-11-10-16-31(32)41-3)18-19-30(28)43-23-33(37)36-44(39,40)27-14-8-5-9-15-27/h4-19,21,24,29H,20,22-23H2,1-3H3,(H,35,38)(H,36,37)