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

Systemtic Name: 1-[4-[2-oxidanylidene-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-oxo-2-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]ethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-oxo-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-keto-2-(4-p-cumenylsulfonylpiperazino)ethoxy]phenyl]propan-1-one Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5S/c1-4-23(27)20-5-9-21(10-6-20)31-17-24(28)25-13-15-26(16-14-25)32(29,30)22-11-7-19(8-12-22)18(2)3/h5-12,18H,4,13-17H2,1-3H3