N-[(1R,2R)-4,4-bis(methylsulfanyl)-2-oxidanyl-cyclopentyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2R)-4,4-bis(methylsulfanyl)-2-oxidanyl-cyclopentyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-hydroxy-4,4-bis(methylsulfanyl)cyclopentyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-hydroxy-4,4-bis(methylthio)cyclopentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-hydroxy-4,4-bis(methylsulfanyl)cyclopentyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-hydroxy-4,4-bis(methylthio)cyclopentyl]-4-methyl-benzenesulfonamide Formula: C14H21NO3S3 MolecularWeight: 347.51644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC(CC2O)(SC)SC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CC(C[C@H]2O)(SC)SC

InChI

InChI=1S/C14H21NO3S3/c1-10-4-6-11(7-5-10)21(17,18)15-12-8-14(19-2,20-3)9-13(12)16/h4-7,12-13,15-16H,8-9H2,1-3H3/t12-,13-/m1/s1