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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O4S/c1-17-5-9-20(10-6-17)25-24(27)19(3)30-22-13-11-21(12-14-22)26(4)31(28,29)23-15-7-18(2)8-16-23/h5-16,19H,1-4H3,(H,25,27)