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

Systemtic Name: 4-[3-[4-[[[2-methyl-3-(methylsulfonylamino)phenyl]-(phenylmethyl)amino]methyl]phenoxy]phenoxy]-N-(2-oxidanylideneoxolan-3-yl)butanamide Openeye Name: 4-[3-[4-[[N-benzyl-3-(methanesulfonamido)-2-methyl-anilino]methyl]phenoxy]phenoxy]-N-(2-oxotetrahydrofuran-3-yl)butanamide CAS Name: 4-[3-[4-[[3-(methanesulfonamido)-2-methyl-N-(phenylmethyl)anilino]methyl]phenoxy]phenoxy]-N-(2-oxo-3-oxolanyl)butanamide IUPAC Name: 4-[3-[4-[[N-benzyl-3-(methanesulfonamido)-2-methylanilino]methyl]phenoxy]phenoxy]-N-(2-oxooxolan-3-yl)butanamide Traditional Name: 4-[3-[4-[[N-benzyl-3-(methanesulfonamido)-2-methyl-anilino]methyl]phenoxy]phenoxy]-N-(2-ketotetrahydrofuran-3-yl)butyramide Formula: C36H39N3O7S MolecularWeight: 657.77576

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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(=CC=C4)OCCCC(=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(=CC=C4)OCCCC(=O)NC5CCOC5=O)NS(=O)(=O)C

InChI

InChI=1S/C36H39N3O7S/c1-26-32(38-47(2,42)43)13-7-14-34(26)39(24-27-9-4-3-5-10-27)25-28-16-18-29(19-17-28)46-31-12-6-11-30(23-31)44-21-8-15-35(40)37-33-20-22-45-36(33)41/h3-7,9-14,16-19,23,33,38H,8,15,20-22,24-25H2,1-2H3,(H,37,40)