(2R)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(3-methylphenoxy)propanamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(3-methylphenoxy)propionamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-13-7-6-8-17(11-13)25-15(3)19(22)20-16-10-9-14(2)18(12-16)26(23,24)21(4)5/h6-12,15H,1-5H3,(H,20,22)/t15-/m1/s1