2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]-N-(1-phenylethyl)acetamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-[methyl(tosyl)amino]phenoxy]-N-(1-phenylethyl)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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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