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

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-[2-oxidanylidene-2-(phenylsulfonylamino)ethoxy]-5-(phenoxymethyl)benzamide Openeye Name: 2-[2-(benzenesulfonamido)-2-oxo-ethoxy]-N-(3-methyl-1-phenyl-butyl)-5-(phenoxymethyl)benzamide CAS Name: 2-[2-(benzenesulfonamido)-2-oxoethoxy]-N-(3-methyl-1-phenylbutyl)-5-(phenoxymethyl)benzamide IUPAC Name: 2-[2-(benzenesulfonamido)-2-oxoethoxy]-N-(3-methyl-1-phenylbutyl)-5-(phenoxymethyl)benzamide Traditional Name: 2-[2-(benzenesulfonamido)-2-keto-ethoxy]-N-(3-methyl-1-phenyl-butyl)-5-(phenoxymethyl)benzamide Formula: C33H34N2O6S MolecularWeight: 586.69786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)COC3=CC=CC=C3)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=C3)OCC(=O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C33H34N2O6S/c1-24(2)20-30(26-12-6-3-7-13-26)34-33(37)29-21-25(22-40-27-14-8-4-9-15-27)18-19-31(29)41-23-32(36)35-42(38,39)28-16-10-5-11-17-28/h3-19,21,24,30H,20,22-23H2,1-2H3,(H,34,37)(H,35,36)