(E)-3-(furan-2-yl)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(furan-2-yl)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-furyl)-2-phenyl-1-[4-(p-tolylsulfonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-furanyl)-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-phenyl-2-propen-1-one IUPAC Name: (E)-3-(furan-2-yl)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-phenylprop-2-en-1-one Traditional Name: (E)-3-(2-furyl)-2-phenyl-1-(4-tosylpiperazino)prop-2-en-1-one Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(=CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)/C(=C/C3=CC=CO3)/C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c1-19-9-11-22(12-10-19)31(28,29)26-15-13-25(14-16-26)24(27)23(18-21-8-5-17-30-21)20-6-3-2-4-7-20/h2-12,17-18H,13-16H2,1H3/b23-18+