N-[[1-(5-methyl-4-pyrrolidin-1-ylsulfonyl-furan-2-yl)carbonylpiperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(5-methyl-4-pyrrolidin-1-ylsulfonyl-furan-2-yl)carbonylpiperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(5-methyl-4-pyrrolidin-1-ylsulfonyl-furan-2-carbonyl)-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[[5-methyl-4-(1-pyrrolidinylsulfonyl)-2-furanyl]-oxomethyl]-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(5-methyl-4-pyrrolidin-1-ylsulfonylfuran-2-carbonyl)piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(5-methyl-4-pyrrolidinosulfonyl-2-furoyl)-3-piperidyl]methyl]methanesulfonamide Formula: C17H27N3O6S2 MolecularWeight: 433.54278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C(=O)N2CCCC(C2)CNS(=O)(=O)C)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=C(O1)C(=O)N2CCCC(C2)CNS(=O)(=O)C)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H27N3O6S2/c1-13-16(28(24,25)20-8-3-4-9-20)10-15(26-13)17(21)19-7-5-6-14(12-19)11-18-27(2,22)23/h10,14,18H,3-9,11-12H2,1-2H3