cyclobutyl-[5-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclobutyl-[5-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[5-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonylindolin-1-yl]methanone CAS Name: cyclobutyl-[5-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[5-[4-(furan-2-carbonyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[5-[4-(2-furoyl)piperazino]sulfonylindolin-1-yl]methanone Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C22H25N3O5S/c26-21(16-3-1-4-16)25-9-8-17-15-18(6-7-19(17)25)31(28,29)24-12-10-23(11-13-24)22(27)20-5-2-14-30-20/h2,5-7,14-16H,1,3-4,8-13H2