N-[[4-(2-hydroxyphenyl)phenyl]methyl]-2-[3-[2-methyl-2-[[(2R)-2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propyl]phenyl]ethanamide

Systemtic Name: N-[[4-(2-hydroxyphenyl)phenyl]methyl]-2-[3-[2-methyl-2-[[(2R)-2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propyl]phenyl]ethanamide Openeye Name: 2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methyl-propyl]phenyl]-N-[[4-(2-hydroxyphenyl)phenyl]methyl]acetamide CAS Name: 2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methylpropyl]phenyl]-N-[[4-(2-hydroxyphenyl)phenyl]methyl]acetamide IUPAC Name: 2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methylpropyl]phenyl]-N-[[4-(2-hydroxyphenyl)phenyl]methyl]acetamide Traditional Name: 2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methyl-propyl]phenyl]-N-[4-(2-hydroxyphenyl)benzyl]acetamide Formula: C34H39N3O6S MolecularWeight: 617.75496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC(=C1)CC(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3O)NCC(C4=CC(=C(C=C4)O)NS(=O)(=O)C)O

Isomeric SMILES

CC(C)(CC1=CC=CC(=C1)CC(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3O)NC[C@@H](C4=CC(=C(C=C4)O)NS(=O)(=O)C)O

InChI

InChI=1S/C34H39N3O6S/c1-34(2,36-22-32(40)27-15-16-31(39)29(19-27)37-44(3,42)43)20-25-8-6-7-24(17-25)18-33(41)35-21-23-11-13-26(14-12-23)28-9-4-5-10-30(28)38/h4-17,19,32,36-40H,18,20-22H2,1-3H3,(H,35,41)/t32-/m0/s1