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

Systemtic Name: N-[1-(5-methyl-4-pyrrolidin-1-ylsulfonyl-furan-2-yl)carbonylpiperidin-3-yl]methanesulfonamide Openeye Name: N-[1-(5-methyl-4-pyrrolidin-1-ylsulfonyl-furan-2-carbonyl)-3-piperidyl]methanesulfonamide CAS Name: N-[1-[[5-methyl-4-(1-pyrrolidinylsulfonyl)-2-furanyl]-oxomethyl]-3-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(5-methyl-4-pyrrolidin-1-ylsulfonylfuran-2-carbonyl)piperidin-3-yl]methanesulfonamide Traditional Name: N-[1-(5-methyl-4-pyrrolidinosulfonyl-2-furoyl)-3-piperidyl]methanesulfonamide Formula: C16H25N3O6S2 MolecularWeight: 419.5162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O6S2/c1-12-15(27(23,24)19-8-3-4-9-19)10-14(25-12)16(20)18-7-5-6-13(11-18)17-26(2,21)22/h10,13,17H,3-9,11H2,1-2H3