(E)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-(furan-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-(furan-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-furyl)-1-(4-indan-5-ylsulfonylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-3-(2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-(furan-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-furyl)-1-(4-indan-5-ylsulfonylpiperazino)prop-2-en-1-one Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C=CC4=CC=CO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C20H22N2O4S/c23-20(9-7-18-5-2-14-26-18)21-10-12-22(13-11-21)27(24,25)19-8-6-16-3-1-4-17(16)15-19/h2,5-9,14-15H,1,3-4,10-13H2/b9-7+