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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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