4-chloranyl-3-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-3-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-methylbenzenesulfonamide Traditional Name: 4-chloro-3-methyl-N-[(1S)-2-methyl-1-methylol-propyl]benzenesulfonamide Formula: C12H18ClNO3S MolecularWeight: 291.79422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClNO3S/c1-8(2)12(7-15)14-18(16,17)10-4-5-11(13)9(3)6-10/h4-6,8,12,14-15H,7H2,1-3H3/t12-/m1/s1