N-[2-chloranyl-4-[(4-methylsulfonylphenoxy)methylamino]-5-oxidanyl-phenyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[2-chloranyl-4-[(4-methylsulfonylphenoxy)methylamino]-5-oxidanyl-phenyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[2-chloro-5-hydroxy-4-[(4-methylsulfonylphenoxy)methylamino]phenyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[2-chloro-5-hydroxy-4-[(4-methylsulfonylphenoxy)methylamino]phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[2-chloro-5-hydroxy-4-[(4-methylsulfonylphenoxy)methylamino]phenyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[2-chloro-5-hydroxy-4-[(4-mesylphenoxy)methylamino]phenyl]-2-(4-methylphenoxy)propionamide Formula: C24H25ClN2O6S MolecularWeight: 504.9831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2Cl)NCOC3=CC=C(C=C3)S(=O)(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2Cl)NCOC3=CC=C(C=C3)S(=O)(=O)C)O

InChI

InChI=1S/C24H25ClN2O6S/c1-15-4-6-18(7-5-15)33-16(2)24(29)27-21-13-23(28)22(12-20(21)25)26-14-32-17-8-10-19(11-9-17)34(3,30)31/h4-13,16,26,28H,14H2,1-3H3,(H,27,29)