N-(5-chloranyl-2-methoxy-phenyl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-[methyl(tosyl)amino]phenoxy]propionamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC(C)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC(C)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C24H25ClN2O5S/c1-16-5-12-21(13-6-16)33(29,30)27(3)19-8-10-20(11-9-19)32-17(2)24(28)26-22-15-18(25)7-14-23(22)31-4/h5-15,17H,1-4H3,(H,26,28)