(2S)-2-(4-chlorophenyl)-3-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=C(C=C2)Cl)C(C)C)S(=O)(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-12(2)18(14-6-8-15(20)9-7-14)19(23)22-16-10-5-13(3)17(11-16)26(24,25)21-4/h5-12,18,21H,1-4H3,(H,22,23)/t18-/m0/s1