1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propan-1-one

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propan-1-one Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-1-(4-indan-5-ylsulfonylpiperazin-1-yl)propan-1-one CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-1-(4-indan-5-ylsulfonylpiperazino)propan-1-one Formula: C23H28N2O5S MolecularWeight: 444.54382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)C(=O)C

InChI

InChI=1S/C23H28N2O5S/c1-16(26)22-15-20(30-17(22)2)7-9-23(27)24-10-12-25(13-11-24)31(28,29)21-8-6-18-4-3-5-19(18)14-21/h6,8,14-15H,3-5,7,9-13H2,1-2H3