(2R)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(2-methoxy-5-methyl-phenyl)amino]propanamide

Systemtic Name: (2R)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(2-methoxy-5-methyl-phenyl)amino]propanamide Openeye Name: (2R)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(2-methoxy-5-methyl-anilino)propanamide CAS Name: (2R)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(2-methoxy-5-methylanilino)propanamide IUPAC Name: (2R)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(2-methoxy-5-methylanilino)propanamide Traditional Name: (2R)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(2-methoxy-5-methyl-anilino)propionamide Formula: C20H27N3O4S MolecularWeight: 405.51108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4S/c1-13-7-10-19(27-6)18(11-13)21-15(3)20(24)22-17-12-16(9-8-14(17)2)28(25,26)23(4)5/h7-12,15,21H,1-6H3,(H,22,24)/t15-/m1/s1