5-chloranyl-N-[(2S,3S)-3-methyl-1-oxidanyl-octan-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[(2S,3S)-3-methyl-1-oxidanyl-octan-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(1S,2S)-1-(hydroxymethyl)-2-methyl-heptyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(2S,3S)-1-hydroxy-3-methyloctan-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[(2S,3S)-1-hydroxy-3-methyloctan-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(1S,2S)-2-methyl-1-methylol-heptyl]thiophene-2-sulfonamide Formula: C13H22ClNO3S2 MolecularWeight: 339.90168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(CO)NS(=O)(=O)C1=CC=C(S1)Cl

Isomeric SMILES

CCCCC[C@H](C)[C@@H](CO)NS(=O)(=O)C1=CC=C(S1)Cl

InChI

InChI=1S/C13H22ClNO3S2/c1-3-4-5-6-10(2)11(9-16)15-20(17,18)13-8-7-12(14)19-13/h7-8,10-11,15-16H,3-6,9H2,1-2H3/t10-,11+/m0/s1