N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-(methoxysulfamoyl)benzamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-(methoxysulfamoyl)benzamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-4-(methoxysulfamoyl)benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-4-(methoxysulfamoyl)benzamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-(methoxysulfamoyl)benzamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-4-(methoxysulfamoyl)benzamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C18H21N3O6S/c1-26-20-28(24,25)15-6-4-13(5-7-15)17(22)19-14-8-10-21(11-9-14)18(23)16-3-2-12-27-16/h2-7,12,14,20H,8-11H2,1H3,(H,19,22)