5-bromanyl-N-[(1R)-1-(3-chlorophenyl)ethyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[(1R)-1-(3-chlorophenyl)ethyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[(1R)-1-(3-chlorophenyl)ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[(1R)-1-(3-chlorophenyl)ethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[(1R)-1-(3-chlorophenyl)ethyl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[(1R)-1-(3-chlorophenyl)ethyl]-2-methoxy-benzenesulfonamide Formula: C15H15BrClNO3S MolecularWeight: 404.7065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrClNO3S/c1-10(11-4-3-5-13(17)8-11)18-22(19,20)15-9-12(16)6-7-14(15)21-2/h3-10,18H,1-2H3/t10-/m1/s1