2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[1-(p-tolylsulfonyl)-4-piperidyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(1-tosyl-4-piperidyl)acetamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CC3=COC4=CC(=C(C=C43)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CC3=COC4=CC(=C(C=C43)C)C

InChI

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