N-[[1-(5-methoxyfuran-2-yl)carbonylpiperidin-3-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[1-(5-methoxyfuran-2-yl)carbonylpiperidin-3-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[1-(5-methoxyfuran-2-carbonyl)-3-piperidyl]methyl]thiophene-2-sulfonamide CAS Name: N-[[1-[(5-methoxy-2-furanyl)-oxomethyl]-3-piperidinyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[1-(5-methoxyfuran-2-carbonyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[1-(5-methoxy-2-furoyl)-3-piperidyl]methyl]thiophene-2-sulfonamide Formula: C16H20N2O5S2 MolecularWeight: 384.4704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(O1)C(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(O1)C(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H20N2O5S2/c1-22-14-7-6-13(23-14)16(19)18-8-2-4-12(11-18)10-17-25(20,21)15-5-3-9-24-15/h3,5-7,9,12,17H,2,4,8,10-11H2,1H3