2-[4-[4-[[[2-methyl-3-(methylsulfonylamino)phenyl]-(phenylmethyl)amino]methyl]phenoxy]phenoxy]-N-(2-oxidanylideneoxolan-3-yl)ethanamide

Systemtic Name: 2-[4-[4-[[[2-methyl-3-(methylsulfonylamino)phenyl]-(phenylmethyl)amino]methyl]phenoxy]phenoxy]-N-(2-oxidanylideneoxolan-3-yl)ethanamide Openeye Name: 2-[4-[4-[[N-benzyl-3-(methanesulfonamido)-2-methyl-anilino]methyl]phenoxy]phenoxy]-N-(2-oxotetrahydrofuran-3-yl)acetamide CAS Name: 2-[4-[4-[[3-(methanesulfonamido)-2-methyl-N-(phenylmethyl)anilino]methyl]phenoxy]phenoxy]-N-(2-oxo-3-oxolanyl)acetamide IUPAC Name: 2-[4-[4-[[N-benzyl-3-(methanesulfonamido)-2-methylanilino]methyl]phenoxy]phenoxy]-N-(2-oxooxolan-3-yl)acetamide Traditional Name: 2-[4-[4-[[N-benzyl-3-(methanesulfonamido)-2-methyl-anilino]methyl]phenoxy]phenoxy]-N-(2-ketotetrahydrofuran-3-yl)acetamide Formula: C34H35N3O7S MolecularWeight: 629.7226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC4=CC=C(C=C4)OCC(=O)NC5CCOC5=O)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC4=CC=C(C=C4)OCC(=O)NC5CCOC5=O)NS(=O)(=O)C

InChI

InChI=1S/C34H35N3O7S/c1-24-30(36-45(2,40)41)9-6-10-32(24)37(21-25-7-4-3-5-8-25)22-26-11-13-28(14-12-26)44-29-17-15-27(16-18-29)43-23-33(38)35-31-19-20-42-34(31)39/h3-18,31,36H,19-23H2,1-2H3,(H,35,38)