3-ethanoyl-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(p-tolylmethylsulfanyl)ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-[(4-methylphenyl)methylthio]ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-[(4-methylbenzyl)thio]ethyl]benzenesulfonamide Formula: C18H21NO3S2 MolecularWeight: 363.49424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H21NO3S2/c1-14-6-8-16(9-7-14)13-23-11-10-19-24(21,22)18-5-3-4-17(12-18)15(2)20/h3-9,12,19H,10-11,13H2,1-2H3