(2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(2-methoxy-5-methyl-phenyl)amino]propanamide

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(2-methoxy-5-methyl-phenyl)amino]propanamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxy-5-methyl-anilino)propanamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxy-5-methylanilino)propanamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxy-5-methylanilino)propanamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxy-5-methyl-anilino)propionamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4S/c1-13-9-10-18(26-5)17(11-13)20-14(2)19(23)21-15-7-6-8-16(12-15)27(24,25)22(3)4/h6-12,14,20H,1-5H3,(H,21,23)/t14-/m1/s1