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

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(3-methylsulfonylphenyl)butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(3-methylsulfonylphenyl)butanamide CAS Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(3-methylsulfonylphenyl)butanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(3-methylsulfonylphenyl)butanamide Traditional Name: (2R)-2-(4-chlorophenyl)-N-(3-mesylphenyl)-3-methyl-butyramide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3S/c1-12(2)17(13-7-9-14(19)10-8-13)18(21)20-15-5-4-6-16(11-15)24(3,22)23/h4-12,17H,1-3H3,(H,20,21)/t17-/m1/s1