1-[4-[2-oxidanylidene-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-oxidanylidene-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-oxo-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-oxo-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]ethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-oxo-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-keto-2-[4-[(E)-styryl]sulfonylpiperazino]ethoxy]phenyl]propan-1-one Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5S/c1-2-22(26)20-8-10-21(11-9-20)30-18-23(27)24-13-15-25(16-14-24)31(28,29)17-12-19-6-4-3-5-7-19/h3-12,17H,2,13-16,18H2,1H3/b17-12+