2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(6,7-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(C2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)C)C

InChI

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