2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-[4-(2-furoyl)piperazino]-2-keto-ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C22H26N4O7S MolecularWeight: 490.52944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N3CCN(CC3)C(=O)C4=CC=CO4)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N3CCN(CC3)C(=O)C4=CC=CO4)C(=O)N

InChI

InChI=1S/C22H26N4O7S/c23-21(28)17-14-16(34(30,31)26-7-1-2-8-26)5-6-18(17)33-15-20(27)24-9-11-25(12-10-24)22(29)19-4-3-13-32-19/h3-6,13-14H,1-2,7-12,15H2,(H2,23,28)