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

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methoxy-benzenesulfonamide Formula: C15H16ClNO3S MolecularWeight: 325.81044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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