2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-[methyl(tosyl)amino]phenoxy]-N-(m-tolyl)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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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=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-17-7-13-22(14-8-17)30(27,28)25(3)20-9-11-21(12-10-20)29-16-23(26)24-19-6-4-5-18(2)15-19/h4-15H,16H2,1-3H3,(H,24,26)