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

Systemtic Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-4-methylsulfanyl-benzenesulfonamide Openeye Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-4-methylsulfanyl-benzenesulfonamide CAS Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-4-(methylthio)benzenesulfonamide IUPAC Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-4-methylsulfanylbenzenesulfonamide Traditional Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-4-(methylthio)benzenesulfonamide Formula: C17H21NO4S2 MolecularWeight: 367.48294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4S2/c1-13(12-22-15-6-4-14(21-2)5-7-15)18-24(19,20)17-10-8-16(23-3)9-11-17/h4-11,13,18H,12H2,1-3H3