2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[4-[ethyl(p-tolylsulfonyl)amino]phenoxy]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-[ethyl(tosyl)amino]phenoxy]-N-p-cumenyl-acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N2O4S/c1-5-28(33(30,31)25-16-6-20(4)7-17-25)23-12-14-24(15-13-23)32-18-26(29)27-22-10-8-21(9-11-22)19(2)3/h6-17,19H,5,18H2,1-4H3,(H,27,29)