3-[4-[4-[[[2-methyl-3-(methylsulfonylamino)phenyl]-(phenylmethyl)amino]methyl]phenoxy]phenyl]-N-(3-oxidanylpropyl)propanamide

Systemtic Name: 3-[4-[4-[[[2-methyl-3-(methylsulfonylamino)phenyl]-(phenylmethyl)amino]methyl]phenoxy]phenyl]-N-(3-oxidanylpropyl)propanamide Openeye Name: 3-[4-[4-[[N-benzyl-3-(methanesulfonamido)-2-methyl-anilino]methyl]phenoxy]phenyl]-N-(3-hydroxypropyl)propanamide CAS Name: N-(3-hydroxypropyl)-3-[4-[4-[[3-(methanesulfonamido)-2-methyl-N-(phenylmethyl)anilino]methyl]phenoxy]phenyl]propanamide IUPAC Name: 3-[4-[4-[[N-benzyl-3-(methanesulfonamido)-2-methylanilino]methyl]phenoxy]phenyl]-N-(3-hydroxypropyl)propanamide Traditional Name: 3-[4-[4-[[N-benzyl-3-(methanesulfonamido)-2-methyl-anilino]methyl]phenoxy]phenyl]-N-(3-hydroxypropyl)propionamide Formula: C34H39N3O5S MolecularWeight: 601.75556

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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)CCC(=O)NCCCO)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)CCC(=O)NCCCO)NS(=O)(=O)C

InChI

InChI=1S/C34H39N3O5S/c1-26-32(36-43(2,40)41)10-6-11-33(26)37(24-28-8-4-3-5-9-28)25-29-14-19-31(20-15-29)42-30-17-12-27(13-18-30)16-21-34(39)35-22-7-23-38/h3-6,8-15,17-20,36,38H,7,16,21-25H2,1-2H3,(H,35,39)