2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(2-propan-2-ylphenyl)propanamide

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(2-propan-2-ylphenyl)propanamide Openeye Name: N-(2-isopropylphenyl)-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]propanamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(2-propan-2-ylphenyl)propanamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(2-propan-2-ylphenyl)propanamide Traditional Name: 2-[4-[methyl(tosyl)amino]phenoxy]-N-o-cumenyl-propionamide 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)OC(C)C(=O)NC3=CC=CC=C3C(C)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=C3C(C)C

InChI

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