8-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentylsulfonyl]-3-methyl-2-phenyl-chromen-4-one

Systemtic Name: 8-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentylsulfonyl]-3-methyl-2-phenyl-chromen-4-one Openeye Name: 8-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentylsulfonyl]-3-methyl-2-phenyl-chromen-4-one CAS Name: 8-[5-[4-(2-methoxyphenyl)-1-piperazinyl]pentylsulfonyl]-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentylsulfonyl]-3-methyl-2-phenylchromen-4-one Traditional Name: 8-[5-[4-(2-methoxyphenyl)piperazino]pentylsulfonyl]-3-methyl-2-phenyl-chromone Formula: C32H36N2O5S MolecularWeight: 560.70364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2S(=O)(=O)CCCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2S(=O)(=O)CCCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C32H36N2O5S/c1-24-30(35)26-14-11-17-29(32(26)39-31(24)25-12-5-3-6-13-25)40(36,37)23-10-4-9-18-33-19-21-34(22-20-33)27-15-7-8-16-28(27)38-2/h3,5-8,11-17H,4,9-10,18-23H2,1-2H3