N-[(1R)-1-(4-methoxyphenyl)ethyl]benzenesulfonamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]benzenesulfonamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]benzenesulfonamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]benzenesulfonamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]benzenesulfonamide Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3S/c1-12(13-8-10-14(19-2)11-9-13)16-20(17,18)15-6-4-3-5-7-15/h3-12,16H,1-2H3/t12-/m1/s1