N-(3-ethanoylphenyl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]propanamide Openeye Name: N-(3-acetylphenyl)-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]propanamide CAS Name: N-(3-acetylphenyl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]propanamide Traditional Name: N-(3-acetylphenyl)-2-[4-[methyl(tosyl)amino]phenoxy]propionamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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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=CC=CC(=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5S/c1-17-8-14-24(15-9-17)33(30,31)27(4)22-10-12-23(13-11-22)32-19(3)25(29)26-21-7-5-6-20(16-21)18(2)28/h5-16,19H,1-4H3,(H,26,29)