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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[3-[2-methyl-2-[[(2R)-2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propyl]phenyl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methyl-propyl]phenyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methylpropyl]phenyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methylpropyl]phenyl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methyl-propyl]phenyl]acetamide Formula: C28H34ClN3O5S MolecularWeight: 560.10466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC(=C1)CC(=O)NCC2=CC=CC=C2Cl)NCC(C3=CC(=C(C=C3)O)NS(=O)(=O)C)O

Isomeric SMILES

CC(C)(CC1=CC=CC(=C1)CC(=O)NCC2=CC=CC=C2Cl)NC[C@@H](C3=CC(=C(C=C3)O)NS(=O)(=O)C)O

InChI

InChI=1S/C28H34ClN3O5S/c1-28(2,31-18-26(34)21-11-12-25(33)24(15-21)32-38(3,36)37)16-20-8-6-7-19(13-20)14-27(35)30-17-22-9-4-5-10-23(22)29/h4-13,15,26,31-34H,14,16-18H2,1-3H3,(H,30,35)/t26-/m0/s1