(3R)-N-(2-chloranyl-5-methylsulfonyl-phenyl)-3-phenyl-butanamide

Systemtic Name: (3R)-N-(2-chloranyl-5-methylsulfonyl-phenyl)-3-phenyl-butanamide Openeye Name: (3R)-N-(2-chloro-5-methylsulfonyl-phenyl)-3-phenyl-butanamide CAS Name: (3R)-N-(2-chloro-5-methylsulfonylphenyl)-3-phenylbutanamide IUPAC Name: (3R)-N-(2-chloro-5-methylsulfonylphenyl)-3-phenylbutanamide Traditional Name: (3R)-N-(2-chloro-5-mesyl-phenyl)-3-phenyl-butyramide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)C)Cl)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)C)Cl)C2=CC=CC=C2

InChI

InChI=1S/C17H18ClNO3S/c1-12(13-6-4-3-5-7-13)10-17(20)19-16-11-14(23(2,21)22)8-9-15(16)18/h3-9,11-12H,10H2,1-2H3,(H,19,20)/t12-/m1/s1