N-[(1R)-1-(3-chlorophenyl)ethyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(1R)-1-(3-chlorophenyl)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(1R)-1-(3-chlorophenyl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(1R)-1-(3-chlorophenyl)ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(1R)-1-(3-chlorophenyl)ethyl]benzenesulfonamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO3S/c1-11(14-4-3-5-15(17)10-14)18-22(20,21)16-8-6-13(7-9-16)12(2)19/h3-11,18H,1-2H3/t11-/m1/s1