N-[[1-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[2-(6,7-dimethylbenzofuran-3-yl)acetyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[2-(6,7-dimethylbenzofuran-3-yl)acetyl]-2-piperidyl]methyl]methanesulfonamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N3CCCCC3CNS(=O)(=O)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N3CCCCC3CNS(=O)(=O)C)C

InChI

InChI=1S/C19H26N2O4S/c1-13-7-8-17-15(12-25-19(17)14(13)2)10-18(22)21-9-5-4-6-16(21)11-20-26(3,23)24/h7-8,12,16,20H,4-6,9-11H2,1-3H3