(3R)-3-(4-chlorophenyl)sulfonyl-N-phenyl-butanamide

Systemtic Name: (3R)-3-(4-chlorophenyl)sulfonyl-N-phenyl-butanamide Openeye Name: (3R)-3-(4-chlorophenyl)sulfonyl-N-phenyl-butanamide CAS Name: (3R)-3-(4-chlorophenyl)sulfonyl-N-phenylbutanamide IUPAC Name: (3R)-3-(4-chlorophenyl)sulfonyl-N-phenylbutanamide Traditional Name: (3R)-3-(4-chlorophenyl)sulfonyl-N-phenyl-butyramide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO3S/c1-12(11-16(19)18-14-5-3-2-4-6-14)22(20,21)15-9-7-13(17)8-10-15/h2-10,12H,11H2,1H3,(H,18,19)/t12-/m1/s1