2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]ethanamide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-[1-(p-tolylsulfonyl)-4-piperidyl]acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-(1-tosyl-4-piperidyl)acetamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H28N2O4S/c1-3-18-6-9-22-19(16-30-23(22)14-18)15-24(27)25-20-10-12-26(13-11-20)31(28,29)21-7-4-17(2)5-8-21/h4-9,14,16,20H,3,10-13,15H2,1-2H3,(H,25,27)