N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

InChI

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