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

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(3-methylphenyl)propanamide Openeye Name: 2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]-N-(m-tolyl)propanamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(3-methylphenyl)propanamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(3-methylphenyl)propanamide Traditional Name: 2-[4-[methyl(tosyl)amino]phenoxy]-N-(m-tolyl)propionamide 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)OC(C)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

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

InChI

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