N-methyl-2-[3-[2-methyl-2-[[(2R)-2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propyl]phenyl]-N-[(6-oxidanylnaphthalen-1-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-[3-[2-methyl-2-[[(2R)-2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propyl]phenyl]-N-[(6-oxidanylnaphthalen-1-yl)methyl]ethanamide Openeye Name: 2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methyl-propyl]phenyl]-N-[(6-hydroxy-1-naphthyl)methyl]-N-methyl-acetamide CAS Name: 2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methylpropyl]phenyl]-N-[(6-hydroxy-1-naphthalenyl)methyl]-N-methylacetamide IUPAC Name: 2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methylpropyl]phenyl]-N-[(6-hydroxynaphthalen-1-yl)methyl]-N-methylacetamide Traditional Name: 2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-methyl-propyl]phenyl]-N-[(6-hydroxy-1-naphthyl)methyl]-N-methyl-acetamide Formula: C33H39N3O6S MolecularWeight: 605.74426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC(=C1)CC(=O)N(C)CC2=CC=CC3=C2C=CC(=C3)O)NCC(C4=CC(=C(C=C4)O)NS(=O)(=O)C)O

Isomeric SMILES

CC(C)(CC1=CC=CC(=C1)CC(=O)N(C)CC2=CC=CC3=C2C=CC(=C3)O)NC[C@@H](C4=CC(=C(C=C4)O)NS(=O)(=O)C)O

InChI

InChI=1S/C33H39N3O6S/c1-33(2,34-20-31(39)25-11-14-30(38)29(18-25)35-43(4,41)42)19-23-8-5-7-22(15-23)16-32(40)36(3)21-26-10-6-9-24-17-27(37)12-13-28(24)26/h5-15,17-18,31,34-35,37-39H,16,19-21H2,1-4H3/t31-/m0/s1