4-[4-[[[2,4-bis(fluoranyl)phenyl]methyl-[2-methyl-3-(methylsulfonylamino)phenyl]amino]methyl]phenoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[4-[[[2,4-bis(fluoranyl)phenyl]methyl-[2-methyl-3-(methylsulfonylamino)phenyl]amino]methyl]phenoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[4-[[N-[(2,4-difluorophenyl)methyl]-3-(methanesulfonamido)-2-methyl-anilino]methyl]phenoxy]benzamide CAS Name: 4-[4-[[N-[(2,4-difluorophenyl)methyl]-3-(methanesulfonamido)-2-methylanilino]methyl]phenoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[4-[[N-[(2,4-difluorophenyl)methyl]-3-(methanesulfonamido)-2-methylanilino]methyl]phenoxy]benzamide Traditional Name: N-benzyl-4-[4-[[N-(2,4-difluorobenzyl)-3-(methanesulfonamido)-2-methyl-anilino]methyl]phenoxy]benzamide Formula: C36H33F2N3O4S MolecularWeight: 641.726726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N(CC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4)CC5=C(C=C(C=C5)F)F)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1N(CC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4)CC5=C(C=C(C=C5)F)F)NS(=O)(=O)C

InChI

InChI=1S/C36H33F2N3O4S/c1-25-34(40-46(2,43)44)9-6-10-35(25)41(24-29-13-16-30(37)21-33(29)38)23-27-11-17-31(18-12-27)45-32-19-14-28(15-20-32)36(42)39-22-26-7-4-3-5-8-26/h3-21,40H,22-24H2,1-2H3,(H,39,42)