4-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(p-tolylsulfanyl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[2-[(4-methylphenyl)thio]ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[2-(p-tolylthio)ethyl]benzenesulfonamide Formula: C16H19NO3S2 MolecularWeight: 337.45696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19NO3S2/c1-13-3-7-15(8-4-13)21-12-11-17-22(18,19)16-9-5-14(20-2)6-10-16/h3-10,17H,11-12H2,1-2H3