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

Systemtic Name: 1-(2,4-dimethylphenoxy)-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propan-2-ol Openeye Name: 1-(2,4-dimethylphenoxy)-3-[4-[(E)-styryl]sulfonylpiperazin-1-yl]propan-2-ol CAS Name: 1-(2,4-dimethylphenoxy)-3-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-2-propanol IUPAC Name: 1-(2,4-dimethylphenoxy)-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propan-2-ol Traditional Name: 1-(2,4-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=CC(=C(C=C1)OCC(CN2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3)O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-19-8-9-23(20(2)16-19)29-18-22(26)17-24-11-13-25(14-12-24)30(27,28)15-10-21-6-4-3-5-7-21/h3-10,15-16,22,26H,11-14,17-18H2,1-2H3/b15-10+