(2R)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(2-phenoxyphenyl)propanamide

Systemtic Name: (2R)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(2-phenoxyphenyl)propanamide Openeye Name: (2R)-2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(2-phenoxyphenyl)propanamide CAS Name: (2R)-2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(2-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(2-phenoxyphenyl)propanamide Traditional Name: (2R)-2-(N-mesyl-3,4-dimethyl-anilino)-N-(2-phenoxyphenyl)propionamide Formula: C24H26N2O4S MolecularWeight: 438.53924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N([C@H](C)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C)C

InChI

InChI=1S/C24H26N2O4S/c1-17-14-15-20(16-18(17)2)26(31(4,28)29)19(3)24(27)25-22-12-8-9-13-23(22)30-21-10-6-5-7-11-21/h5-16,19H,1-4H3,(H,25,27)/t19-/m1/s1