(2R)-2-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]-3-methyl-butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]-3-methyl-butanamide CAS Name: (2R)-2-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]-3-methylbutanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]-3-methylbutanamide Traditional Name: (2R)-2-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]-3-methyl-butyramide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-13(2)18(14-8-10-15(20)11-9-14)19(23)21-16-6-5-7-17(12-16)26(24,25)22(3)4/h5-13,18H,1-4H3,(H,21,23)/t18-/m1/s1