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

Systemtic Name: N-methyl-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]-N-phenyl-acetamide CAS Name: N-methyl-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-phenylacetamide IUPAC Name: N-methyl-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-phenylacetamide Traditional Name: N-methyl-2-[4-[methyl(tosyl)amino]phenoxy]-N-phenyl-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)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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