3-(cyclopropylsulfamoyl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[1-(furan-2-carbonyl)-4-piperidyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[1-(2-furoyl)-4-piperidyl]-4-methoxy-benzamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H25N3O6S/c1-29-17-7-4-14(13-19(17)31(27,28)23-16-5-6-16)20(25)22-15-8-10-24(11-9-15)21(26)18-3-2-12-30-18/h2-4,7,12-13,15-16,23H,5-6,8-11H2,1H3,(H,22,25)