1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanone

Systemtic Name: 1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanone Openeye Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)ethanone CAS Name: 1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]ethanone IUPAC Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)ethanone Traditional Name: 1-[4-(2-furoyl)piperazino]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)ethanone Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCN(CC2)C(=O)C3=CC=CO3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCN(CC2)C(=O)C3=CC=CO3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H27N3O7S/c1-30-18-5-4-17(15-20(18)33(28,29)25-10-13-31-14-11-25)16-21(26)23-6-8-24(9-7-23)22(27)19-3-2-12-32-19/h2-5,12,15H,6-11,13-14,16H2,1H3