(2R)-2-(4-chlorophenyl)-3-methyl-N-(3-sulfamoylphenyl)butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(3-sulfamoylphenyl)butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(3-sulfamoylphenyl)butanamide CAS Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(3-sulfamoylphenyl)butanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(3-sulfamoylphenyl)butanamide Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(3-sulfamoylphenyl)butyramide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-11(2)16(12-6-8-13(18)9-7-12)17(21)20-14-4-3-5-15(10-14)24(19,22)23/h3-11,16H,1-2H3,(H,20,21)(H2,19,22,23)/t16-/m1/s1