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

Systemtic Name: N-methyl-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-methyl-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-benzyl-N-methyl-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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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)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-19-9-15-23(16-10-19)31(28,29)26(3)21-11-13-22(14-12-21)30-18-24(27)25(2)17-20-7-5-4-6-8-20/h4-16H,17-18H2,1-3H3