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

Systemtic Name: 5-[(2-methylphenoxy)methyl]-N-(3-methyl-1-phenyl-butyl)-2-[2-oxidanylidene-2-(phenylsulfonylamino)ethoxy]benzamide Openeye Name: 2-[2-(benzenesulfonamido)-2-oxo-ethoxy]-5-[(2-methylphenoxy)methyl]-N-(3-methyl-1-phenyl-butyl)benzamide CAS Name: 2-[2-(benzenesulfonamido)-2-oxoethoxy]-5-[(2-methylphenoxy)methyl]-N-(3-methyl-1-phenylbutyl)benzamide IUPAC Name: 2-[2-(benzenesulfonamido)-2-oxoethoxy]-5-[(2-methylphenoxy)methyl]-N-(3-methyl-1-phenylbutyl)benzamide Traditional Name: 2-[2-(benzenesulfonamido)-2-keto-ethoxy]-5-[(2-methylphenoxy)methyl]-N-(3-methyl-1-phenyl-butyl)benzamide Formula: C34H36N2O6S MolecularWeight: 600.72444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=CC(=C(C=C2)OCC(=O)NS(=O)(=O)C3=CC=CC=C3)C(=O)NC(CC(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OCC2=CC(=C(C=C2)OCC(=O)NS(=O)(=O)C3=CC=CC=C3)C(=O)NC(CC(C)C)C4=CC=CC=C4

InChI

InChI=1S/C34H36N2O6S/c1-24(2)20-30(27-13-6-4-7-14-27)35-34(38)29-21-26(22-41-31-17-11-10-12-25(31)3)18-19-32(29)42-23-33(37)36-43(39,40)28-15-8-5-9-16-28/h4-19,21,24,30H,20,22-23H2,1-3H3,(H,35,38)(H,36,37)