2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[1-(p-tolylsulfonyl)-4-piperidyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]acetamide Traditional Name: 2-(6,7-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=C3C=CC(=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CC3=COC4=C3C=CC(=C4C)C

InChI

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