1-(2,6-dimethylphenoxy)-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propan-2-ol

Systemtic Name: 1-(2,6-dimethylphenoxy)-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propan-2-ol Openeye Name: 1-(2,6-dimethylphenoxy)-3-[4-[(E)-styryl]sulfonylpiperazin-1-yl]propan-2-ol CAS Name: 1-(2,6-dimethylphenoxy)-3-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-2-propanol IUPAC Name: 1-(2,6-dimethylphenoxy)-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propan-2-ol Traditional Name: 1-(2,6-dimethylphenoxy)-3-[4-[(E)-styryl]sulfonylpiperazino]propan-2-ol Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(CN2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(CN2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C23H30N2O4S/c1-19-7-6-8-20(2)23(19)29-18-22(26)17-24-12-14-25(15-13-24)30(27,28)16-11-21-9-4-3-5-10-21/h3-11,16,22,26H,12-15,17-18H2,1-2H3/b16-11+