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

Systemtic Name: 3-chloranyl-4-methoxy-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[(1R)-2-methyl-1-methylol-propyl]benzenesulfonamide Formula: C12H18ClNO4S MolecularWeight: 307.79362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NS(=O)(=O)C1=CC(=C(C=C1)OC)Cl

Isomeric SMILES

CC(C)[C@H](CO)NS(=O)(=O)C1=CC(=C(C=C1)OC)Cl

InChI

InChI=1S/C12H18ClNO4S/c1-8(2)11(7-15)14-19(16,17)9-4-5-12(18-3)10(13)6-9/h4-6,8,11,14-15H,7H2,1-3H3/t11-/m0/s1