(2R)-N-(3,5-dimethylphenyl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: (2R)-N-(3,5-dimethylphenyl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: (2R)-2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(3,5-dimethylphenyl)propanamide CAS Name: (2R)-2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(3,5-dimethylphenyl)propanamide IUPAC Name: (2R)-2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(3,5-dimethylphenyl)propanamide Traditional Name: (2R)-N-(3,5-dimethylphenyl)-2-(N-mesyl-3,4-dimethyl-anilino)propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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(=C2)C)C)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N([C@H](C)C(=O)NC2=CC(=CC(=C2)C)C)S(=O)(=O)C)C

InChI

InChI=1S/C20H26N2O3S/c1-13-9-14(2)11-18(10-13)21-20(23)17(5)22(26(6,24)25)19-8-7-15(3)16(4)12-19/h7-12,17H,1-6H3,(H,21,23)/t17-/m1/s1