N-[(1R)-1-(2-chlorophenyl)ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-4-methoxy-benzenesulfonamide Formula: C15H16ClNO3S MolecularWeight: 325.81044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H16ClNO3S/c1-11(14-5-3-4-6-15(14)16)17-21(18,19)13-9-7-12(20-2)8-10-13/h3-11,17H,1-2H3/t11-/m1/s1