1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butan-1-one

Systemtic Name: 1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butan-1-one Openeye Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-4-[1-(p-tolylsulfonyl)indol-3-yl]butan-1-one CAS Name: 1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-4-[1-(4-methylphenyl)sulfonyl-3-indolyl]-1-butanone IUPAC Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-4-[1-(4-methylphenyl)sulfonylindol-3-yl]butan-1-one Traditional Name: 1-[4-(2-furoyl)piperazino]-4-(1-tosylindol-3-yl)butan-1-one Formula: C28H29N3O5S MolecularWeight: 519.61196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCCC(=O)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCCC(=O)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C28H29N3O5S/c1-21-11-13-23(14-12-21)37(34,35)31-20-22(24-7-2-3-8-25(24)31)6-4-10-27(32)29-15-17-30(18-16-29)28(33)26-9-5-19-36-26/h2-3,5,7-9,11-14,19-20H,4,6,10,15-18H2,1H3