N-[(2S)-butan-2-yl]-2-chloranyl-5-ethanoyl-benzenesulfonamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-chloranyl-5-ethanoyl-benzenesulfonamide Openeye Name: 5-acetyl-2-chloro-N-[(1S)-1-methylpropyl]benzenesulfonamide CAS Name: 5-acetyl-N-[(2S)-butan-2-yl]-2-chlorobenzenesulfonamide IUPAC Name: 5-acetyl-N-[(2S)-butan-2-yl]-2-chlorobenzenesulfonamide Traditional Name: 5-acetyl-2-chloro-N-[(1S)-1-methylpropyl]benzenesulfonamide Formula: C12H16ClNO3S MolecularWeight: 289.77834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO3S/c1-4-8(2)14-18(16,17)12-7-10(9(3)15)5-6-11(12)13/h5-8,14H,4H2,1-3H3/t8-/m0/s1