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

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-N-[4-(isopropylsulfamoyl)phenyl]-3-methyl-butanamide CAS Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide Traditional Name: (2R)-2-(4-chlorophenyl)-N-[4-(isopropylsulfamoyl)phenyl]-3-methyl-butyramide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O3S/c1-13(2)19(15-5-7-16(21)8-6-15)20(24)22-17-9-11-18(12-10-17)27(25,26)23-14(3)4/h5-14,19,23H,1-4H3,(H,22,24)/t19-/m1/s1