4-ethanoyl-N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[1-(7-ethoxybenzofuran-2-yl)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[1-(7-ethoxy-2-benzofuranyl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[1-(7-ethoxybenzofuran-2-yl)ethyl]benzenesulfonamide Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(C)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(C)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H21NO5S/c1-4-25-18-7-5-6-16-12-19(26-20(16)18)13(2)21-27(23,24)17-10-8-15(9-11-17)14(3)22/h5-13,21H,4H2,1-3H3