N-[(2S)-2-chloranyl-3-oxidanylidene-pentyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-2-chloranyl-3-oxidanylidene-pentyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2S)-2-chloro-3-oxo-pentyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-2-chloro-3-oxopentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-2-chloro-3-oxopentyl]-4-methylbenzenesulfonamide Traditional Name: N-[(2S)-2-chloro-3-keto-pentyl]-4-methyl-benzenesulfonamide Formula: C12H16ClNO3S MolecularWeight: 289.77834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO3S/c1-3-12(15)11(13)8-14-18(16,17)10-6-4-9(2)5-7-10/h4-7,11,14H,3,8H2,1-2H3/t11-/m0/s1