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

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[(1S)-1-(benzofuran-2-yl)ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(1S)-1-(2-benzofuranyl)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(1S)-1-(benzofuran-2-yl)ethyl]benzenesulfonamide Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NS(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NS(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C18H17NO4S/c1-12(18-11-15-6-3-4-9-17(15)23-18)19-24(21,22)16-8-5-7-14(10-16)13(2)20/h3-12,19H,1-2H3/t12-/m0/s1