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

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propionamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-12-10-15(8-9-17(12)19)25-13(2)18(22)20-14-6-5-7-16(11-14)26(23,24)21(3)4/h5-11,13H,1-4H3,(H,20,22)/t13-/m1/s1