N-[[1-[(5-chloranyl-3-methyl-1-benzofuran-2-yl)carbonyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[(5-chloranyl-3-methyl-1-benzofuran-2-yl)carbonyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(5-chloro-3-methyl-benzofuran-2-carbonyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(5-chloro-3-methyl-2-benzofuranyl)-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(5-chloro-3-methyl-1-benzofuran-2-carbonyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(5-chloro-3-methyl-benzofuran-2-carbonyl)-2-piperidyl]methyl]methanesulfonamide Formula: C17H21ClN2O4S MolecularWeight: 384.87764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCCCC3CNS(=O)(=O)C

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCCCC3CNS(=O)(=O)C

InChI

InChI=1S/C17H21ClN2O4S/c1-11-14-9-12(18)6-7-15(14)24-16(11)17(21)20-8-4-3-5-13(20)10-19-25(2,22)23/h6-7,9,13,19H,3-5,8,10H2,1-2H3