4-methyl-N-[(1R,2R)-2-[(phenylmethyl)disulfanyl]cyclopentyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R,2R)-2-[(phenylmethyl)disulfanyl]cyclopentyl]benzenesulfonamide Openeye Name: N-[(1R,2R)-2-(benzyldisulfanyl)cyclopentyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(1R,2R)-2-[(phenylmethyl)disulfanyl]cyclopentyl]benzenesulfonamide IUPAC Name: N-[(1R,2R)-2-(benzyldisulfanyl)cyclopentyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-(benzyldisulfanyl)cyclopentyl]-4-methyl-benzenesulfonamide Formula: C19H23NO2S3 MolecularWeight: 393.58642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2SSCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCC[C@H]2SSCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO2S3/c1-15-10-12-17(13-11-15)25(21,22)20-18-8-5-9-19(18)24-23-14-16-6-3-2-4-7-16/h2-4,6-7,10-13,18-20H,5,8-9,14H2,1H3/t18-,19-/m1/s1