N-[2-chloranyl-4-[(4-methylsulfonylphenoxy)methylamino]-5-oxidanyl-phenyl]-2-(3,4-dimethylphenoxy)propanamide

Systemtic Name: N-[2-chloranyl-4-[(4-methylsulfonylphenoxy)methylamino]-5-oxidanyl-phenyl]-2-(3,4-dimethylphenoxy)propanamide Openeye Name: N-[2-chloro-5-hydroxy-4-[(4-methylsulfonylphenoxy)methylamino]phenyl]-2-(3,4-dimethylphenoxy)propanamide CAS Name: N-[2-chloro-5-hydroxy-4-[(4-methylsulfonylphenoxy)methylamino]phenyl]-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: N-[2-chloro-5-hydroxy-4-[(4-methylsulfonylphenoxy)methylamino]phenyl]-2-(3,4-dimethylphenoxy)propanamide Traditional Name: N-[2-chloro-5-hydroxy-4-[(4-mesylphenoxy)methylamino]phenyl]-2-(3,4-dimethylphenoxy)propionamide Formula: C25H27ClN2O6S MolecularWeight: 519.00968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O6S/c1-15-5-6-19(11-16(15)2)34-17(3)25(30)28-22-13-24(29)23(12-21(22)26)27-14-33-18-7-9-20(10-8-18)35(4,31)32/h5-13,17,27,29H,14H2,1-4H3,(H,28,30)