N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]benzenesulfonamide Formula: C16H15Cl2NO3S MolecularWeight: 372.2662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO3S/c1-10(15-7-6-13(17)9-16(15)18)19-23(21,22)14-5-3-4-12(8-14)11(2)20/h3-10,19H,1-2H3/t10-/m1/s1