N-[(2S)-butan-2-yl]-3-propanoyl-benzenesulfonamide

Systemtic Name: N-[(2S)-butan-2-yl]-3-propanoyl-benzenesulfonamide Openeye Name: N-[(1S)-1-methylpropyl]-3-propanoyl-benzenesulfonamide CAS Name: N-[(2S)-butan-2-yl]-3-(1-oxopropyl)benzenesulfonamide IUPAC Name: N-[(2S)-butan-2-yl]-3-propanoylbenzenesulfonamide Traditional Name: N-[(1S)-1-methylpropyl]-3-propionyl-benzenesulfonamide Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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