N-[1-(4-methoxyphenoxy)propan-2-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-1-phenyl-methanesulfonamide Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H21NO4S/c1-14(12-22-17-10-8-16(21-2)9-11-17)18-23(19,20)13-15-6-4-3-5-7-15/h3-11,14,18H,12-13H2,1-2H3