4-methyl-N-[(2S,3S)-3-methyl-4-oxidanyl-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S,3S)-3-methyl-4-oxidanyl-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S,2S)-3-hydroxy-1,2-dimethyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S,3S)-4-hydroxy-3-methylbutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S,3S)-4-hydroxy-3-methylbutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2S)-3-hydroxy-1,2-dimethyl-propyl]-4-methyl-benzenesulfonamide Formula: C12H19NO3S MolecularWeight: 257.34916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO3S/c1-9-4-6-12(7-5-9)17(15,16)13-11(3)10(2)8-14/h4-7,10-11,13-14H,8H2,1-3H3/t10-,11+/m1/s1