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

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

Click to see the large picture

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)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)O[C@@H](C)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-18-10-16-23(17-11-18)31(28,29)26(4)21-12-14-22(15-13-21)30-19(2)24(27)25(3)20-8-6-5-7-9-20/h5-17,19H,1-4H3/t19-/m0/s1