N-(2-methyl-1,3-benzoxazol-5-yl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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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=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C24H23N3O5S/c1-16-4-11-21(12-5-16)33(29,30)27(3)19-7-9-20(10-8-19)31-15-24(28)26-18-6-13-23-22(14-18)25-17(2)32-23/h4-14H,15H2,1-3H3,(H,26,28)