N-[(2R,3S)-3-chloranyl-4-oxidanylidene-hexan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2R,3S)-3-chloranyl-4-oxidanylidene-hexan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2S)-2-chloro-1-methyl-3-oxo-pentyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R,3S)-3-chloro-4-oxohexan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R,3S)-3-chloro-4-oxohexan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2S)-2-chloro-3-keto-1-methyl-pentyl]-4-methyl-benzenesulfonamide Formula: C13H18ClNO3S MolecularWeight: 303.80492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C(C)NS(=O)(=O)C1=CC=C(C=C1)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO3S/c1-4-12(16)13(14)10(3)15-19(17,18)11-7-5-9(2)6-8-11/h5-8,10,13,15H,4H2,1-3H3/t10-,13+/m1/s1