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

Systemtic Name: N-[(2S)-butan-2-yl]-5-ethanoyl-2-methyl-benzenesulfonamide Openeye Name: 5-acetyl-2-methyl-N-[(1S)-1-methylpropyl]benzenesulfonamide CAS Name: 5-acetyl-N-[(2S)-butan-2-yl]-2-methylbenzenesulfonamide IUPAC Name: 5-acetyl-N-[(2S)-butan-2-yl]-2-methylbenzenesulfonamide Traditional Name: 5-acetyl-2-methyl-N-[(1S)-1-methylpropyl]benzenesulfonamide Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3S/c1-5-10(3)14-18(16,17)13-8-12(11(4)15)7-6-9(13)2/h6-8,10,14H,5H2,1-4H3/t10-/m0/s1