2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(4-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(4-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: N-(4-hydroxy-1-naphthyl)-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(4-hydroxy-1-naphthalenyl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-(4-hydroxynaphthalen-1-yl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-(4-hydroxy-1-naphthyl)-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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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)OCC(=O)NC3=CC=C(C4=CC=CC=C43)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C4=CC=CC=C43)O

InChI

InChI=1S/C26H24N2O5S/c1-18-7-13-21(14-8-18)34(31,32)28(2)19-9-11-20(12-10-19)33-17-26(30)27-24-15-16-25(29)23-6-4-3-5-22(23)24/h3-16,29H,17H2,1-2H3,(H,27,30)