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

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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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)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O4S/c1-20-9-17-25(18-10-20)33(30,31)28(3)23-13-15-24(16-14-23)32-19-26(29)27-21(2)11-12-22-7-5-4-6-8-22/h4-10,13-18,21H,11-12,19H2,1-3H3,(H,27,29)