N-[(3S)-1-chloranyl-4-methyl-2-oxidanylidene-pentan-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(3S)-1-chloranyl-4-methyl-2-oxidanylidene-pentan-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-3-chloro-1-isopropyl-2-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(3S)-1-chloro-4-methyl-2-oxopentan-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3S)-1-chloro-4-methyl-2-oxopentan-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-3-chloro-1-isopropyl-2-keto-propyl]-4-methyl-benzenesulfonamide Formula: C13H18ClNO3S MolecularWeight: 303.80492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)CCl

InChI

InChI=1S/C13H18ClNO3S/c1-9(2)13(12(16)8-14)15-19(17,18)11-6-4-10(3)5-7-11/h4-7,9,13,15H,8H2,1-3H3/t13-/m0/s1