(2S)-N-(2-chlorophenyl)-2-(4-methoxyphenyl)-2-[[(2R)-2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propanamide

Systemtic Name: (2S)-N-(2-chlorophenyl)-2-(4-methoxyphenyl)-2-[[(2R)-2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propanamide Openeye Name: (2S)-N-(2-chlorophenyl)-2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-(4-methoxyphenyl)propanamide CAS Name: (2S)-N-(2-chlorophenyl)-2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-(4-methoxyphenyl)propanamide IUPAC Name: (2S)-N-(2-chlorophenyl)-2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-(4-methoxyphenyl)propanamide Traditional Name: (2S)-N-(2-chlorophenyl)-2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-(4-methoxyphenyl)propionamide Formula: C25H28ClN3O6S MolecularWeight: 534.02432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)(C(=O)NC2=CC=CC=C2Cl)NCC(C3=CC(=C(C=C3)O)NS(=O)(=O)C)O

Isomeric SMILES

C[C@](C1=CC=C(C=C1)OC)(C(=O)NC2=CC=CC=C2Cl)NC[C@@H](C3=CC(=C(C=C3)O)NS(=O)(=O)C)O

InChI

InChI=1S/C25H28ClN3O6S/c1-25(17-9-11-18(35-2)12-10-17,24(32)28-20-7-5-4-6-19(20)26)27-15-23(31)16-8-13-22(30)21(14-16)29-36(3,33)34/h4-14,23,27,29-31H,15H2,1-3H3,(H,28,32)/t23-,25-/m0/s1