2-chloranyl-6-methoxy-N-[(2S,3S)-3-methyl-1-oxidanyl-pentan-2-yl]benzenesulfonamide

Systemtic Name: 2-chloranyl-6-methoxy-N-[(2S,3S)-3-methyl-1-oxidanyl-pentan-2-yl]benzenesulfonamide Openeye Name: 2-chloro-N-[(1S,2S)-1-(hydroxymethyl)-2-methyl-butyl]-6-methoxy-benzenesulfonamide CAS Name: 2-chloro-N-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]-6-methoxybenzenesulfonamide IUPAC Name: 2-chloro-N-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]-6-methoxybenzenesulfonamide Traditional Name: 2-chloro-6-methoxy-N-[(1S,2S)-2-methyl-1-methylol-butyl]benzenesulfonamide Formula: C13H20ClNO4S MolecularWeight: 321.8202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)NS(=O)(=O)C1=C(C=CC=C1Cl)OC

Isomeric SMILES

CC[C@H](C)[C@@H](CO)NS(=O)(=O)C1=C(C=CC=C1Cl)OC

InChI

InChI=1S/C13H20ClNO4S/c1-4-9(2)11(8-16)15-20(17,18)13-10(14)6-5-7-12(13)19-3/h5-7,9,11,15-16H,4,8H2,1-3H3/t9-,11+/m0/s1