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

Systemtic Name: 4-methoxy-2,3,6-trimethyl-N-[(2S,3S)-3-methyl-1-oxidanyl-pentan-2-yl]benzenesulfonamide Openeye Name: N-[(1S,2S)-1-(hydroxymethyl)-2-methyl-butyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: 4-methoxy-2,3,6-trimethyl-N-[(1S,2S)-2-methyl-1-methylol-butyl]benzenesulfonamide Formula: C16H27NO4S MolecularWeight: 329.45488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)NS(=O)(=O)C1=C(C(=C(C=C1C)OC)C)C

Isomeric SMILES

CC[C@H](C)[C@@H](CO)NS(=O)(=O)C1=C(C(=C(C=C1C)OC)C)C

InChI

InChI=1S/C16H27NO4S/c1-7-10(2)14(9-18)17-22(19,20)16-11(3)8-15(21-6)12(4)13(16)5/h8,10,14,17-18H,7,9H2,1-6H3/t10-,14+/m0/s1