1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-(5-phenylfuran-2-yl)propan-1-one

Systemtic Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-(5-phenylfuran-2-yl)propan-1-one Openeye Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-(5-phenyl-2-furyl)propan-1-one CAS Name: 1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-3-(5-phenyl-2-furanyl)-1-propanone IUPAC Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-(5-phenylfuran-2-yl)propan-1-one Traditional Name: 3-(5-phenyl-2-furyl)-1-(4-p-phenetylsulfonylpiperazino)propan-1-one Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O5S/c1-2-31-21-8-12-23(13-9-21)33(29,30)27-18-16-26(17-19-27)25(28)15-11-22-10-14-24(32-22)20-6-4-3-5-7-20/h3-10,12-14H,2,11,15-19H2,1H3