2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(2-methyl-5-piperidinosulfonyl-phenyl)acetamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=COC4=CC(=C(C=C43)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=COC4=CC(=C(C=C43)C)C

InChI

InChI=1S/C24H28N2O4S/c1-16-7-8-20(31(28,29)26-9-5-4-6-10-26)14-22(16)25-24(27)13-19-15-30-23-12-18(3)17(2)11-21(19)23/h7-8,11-12,14-15H,4-6,9-10,13H2,1-3H3,(H,25,27)