N-(4-acetamido-2-chloranyl-5-oxidanyl-phenyl)-2-[4-[methyl(phenylsulfonyl)amino]phenoxy]propanamide

Systemtic Name: N-(4-acetamido-2-chloranyl-5-oxidanyl-phenyl)-2-[4-[methyl(phenylsulfonyl)amino]phenoxy]propanamide Openeye Name: N-(4-acetamido-2-chloro-5-hydroxy-phenyl)-2-[4-[benzenesulfonyl(methyl)amino]phenoxy]propanamide CAS Name: N-(4-acetamido-2-chloro-5-hydroxyphenyl)-2-[4-[benzenesulfonyl(methyl)amino]phenoxy]propanamide IUPAC Name: N-(4-acetamido-2-chloro-5-hydroxyphenyl)-2-[4-[benzenesulfonyl(methyl)amino]phenoxy]propanamide Traditional Name: N-(4-acetamido-2-chloro-5-hydroxy-phenyl)-2-[4-[besyl(methyl)amino]phenoxy]propionamide Formula: C24H24ClN3O6S MolecularWeight: 517.98186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C)O)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C)O)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24ClN3O6S/c1-15(24(31)27-21-14-23(30)22(13-20(21)25)26-16(2)29)34-18-11-9-17(10-12-18)28(3)35(32,33)19-7-5-4-6-8-19/h4-15,30H,1-3H3,(H,26,29)(H,27,31)