1-[4-[3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[4-[3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[4-[3-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[4-[3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[4-[3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazino]-2-hydroxy-propoxy]phenyl]ethanone Formula: C23H30N2O7S MolecularWeight: 478.5585

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C23H30N2O7S/c1-17(26)18-4-6-20(7-5-18)32-16-19(27)15-24-10-12-25(13-11-24)33(28,29)21-8-9-22(30-2)23(14-21)31-3/h4-9,14,19,27H,10-13,15-16H2,1-3H3