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

Systemtic Name: 1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-3-(5-phenylfuran-2-yl)propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-3-(5-phenyl-2-furyl)propan-1-one CAS Name: 1-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-3-(5-phenyl-2-furanyl)-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-3-(5-phenylfuran-2-yl)propan-1-one Traditional Name: 1-[4-(4-acetylphenyl)sulfonylpiperazino]-3-(5-phenyl-2-furyl)propan-1-one Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5S/c1-19(28)20-7-11-23(12-8-20)33(30,31)27-17-15-26(16-18-27)25(29)14-10-22-9-13-24(32-22)21-5-3-2-4-6-21/h2-9,11-13H,10,14-18H2,1H3