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

Systemtic Name: 4-[4-[[[2,4-bis(fluoranyl)phenyl]methyl-[2-methyl-3-(methylsulfonylamino)phenyl]amino]methyl]phenoxy]-N-(3-oxidanylpropyl)benzamide Openeye Name: 4-[4-[[N-[(2,4-difluorophenyl)methyl]-3-(methanesulfonamido)-2-methyl-anilino]methyl]phenoxy]-N-(3-hydroxypropyl)benzamide CAS Name: 4-[4-[[N-[(2,4-difluorophenyl)methyl]-3-(methanesulfonamido)-2-methylanilino]methyl]phenoxy]-N-(3-hydroxypropyl)benzamide IUPAC Name: 4-[4-[[N-[(2,4-difluorophenyl)methyl]-3-(methanesulfonamido)-2-methylanilino]methyl]phenoxy]-N-(3-hydroxypropyl)benzamide Traditional Name: 4-[4-[[N-(2,4-difluorobenzyl)-3-(methanesulfonamido)-2-methyl-anilino]methyl]phenoxy]-N-(3-hydroxypropyl)benzamide Formula: C32H33F2N3O5S MolecularWeight: 609.683326

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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)NCCCO)CC4=C(C=C(C=C4)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)NCCCO)CC4=C(C=C(C=C4)F)F)NS(=O)(=O)C

InChI

InChI=1S/C32H33F2N3O5S/c1-22-30(36-43(2,40)41)5-3-6-31(22)37(21-25-9-12-26(33)19-29(25)34)20-23-7-13-27(14-8-23)42-28-15-10-24(11-16-28)32(39)35-17-4-18-38/h3,5-16,19,36,38H,4,17-18,20-21H2,1-2H3,(H,35,39)