[1-(furan-2-ylcarbonyl)pyrrolidin-2-yl]-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [1-(furan-2-ylcarbonyl)pyrrolidin-2-yl]-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [1-(furan-2-carbonyl)pyrrolidin-2-yl]-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [1-[2-furanyl(oxo)methyl]-2-pyrrolidinyl]-[4-(4-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [1-(furan-2-carbonyl)pyrrolidin-2-yl]-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [1-(2-furoyl)pyrrolidin-2-yl]-(4-nosylpiperazino)methanone Formula: C20H22N4O7S MolecularWeight: 462.47628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CO2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CO2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O7S/c25-19(17-3-1-9-23(17)20(26)18-4-2-14-31-18)21-10-12-22(13-11-21)32(29,30)16-7-5-15(6-8-16)24(27)28/h2,4-8,14,17H,1,3,9-13H2