N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-[4-(2-furoyl)piperazino]sulfonylethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C22H28N4O7S2 MolecularWeight: 524.61032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O7S2/c27-21(18-5-7-19(8-6-18)35(31,32)26-10-1-2-11-26)23-9-17-34(29,30)25-14-12-24(13-15-25)22(28)20-4-3-16-33-20/h3-8,16H,1-2,9-15,17H2,(H,23,27)