N-[1-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-(6-methoxybenzofuran-3-yl)acetyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-(6-methoxybenzofuran-3-yl)acetyl]-4-piperidyl]benzenesulfonamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O5S/c1-28-18-7-8-20-16(15-29-21(20)14-18)13-22(25)24-11-9-17(10-12-24)23-30(26,27)19-5-3-2-4-6-19/h2-8,14-15,17,23H,9-13H2,1H3