3-ethanoyl-N-[(1S)-1-(5-methylfuran-2-yl)ethyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[(1S)-1-(5-methylfuran-2-yl)ethyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[(1S)-1-(5-methyl-2-furyl)ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(1S)-1-(5-methyl-2-furanyl)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(1S)-1-(5-methylfuran-2-yl)ethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(1S)-1-(5-methyl-2-furyl)ethyl]benzenesulfonamide Formula: C15H17NO4S MolecularWeight: 307.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(O1)[C@H](C)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C15H17NO4S/c1-10-7-8-15(20-10)11(2)16-21(18,19)14-6-4-5-13(9-14)12(3)17/h4-9,11,16H,1-3H3/t11-/m0/s1