4-methyl-N-[3-methyl-1-oxidanyl-3-[(phenylmethyl)disulfanyl]butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanyl-3-[(phenylmethyl)disulfanyl]butan-2-yl]benzenesulfonamide Openeye Name: N-[2-(benzyldisulfanyl)-1-(hydroxymethyl)-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-hydroxy-3-methyl-3-[(phenylmethyl)disulfanyl]butan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(benzyldisulfanyl)-1-hydroxy-3-methylbutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(benzyldisulfanyl)-2-methyl-1-methylol-propyl]-4-methyl-benzenesulfonamide Formula: C19H25NO3S3 MolecularWeight: 411.6017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CO)C(C)(C)SSCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CO)C(C)(C)SSCC2=CC=CC=C2

InChI

InChI=1S/C19H25NO3S3/c1-15-9-11-17(12-10-15)26(22,23)20-18(13-21)19(2,3)25-24-14-16-7-5-4-6-8-16/h4-12,18,20-21H,13-14H2,1-3H3