N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]benzenesulfonamide

Systemtic Name: N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-2-(4-methoxyphenoxy)-1-methyl-ethyl]benzenesulfonamide CAS Name: N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]benzenesulfonamide IUPAC Name: N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-2-(4-methoxyphenoxy)-1-methyl-ethyl]benzenesulfonamide Formula: C16H19NO4S MolecularWeight: 321.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](COC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H19NO4S/c1-13(12-21-15-10-8-14(20-2)9-11-15)17-22(18,19)16-6-4-3-5-7-16/h3-11,13,17H,12H2,1-2H3/t13-/m1/s1