1-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-3-(4-ethoxyphenoxy)propan-2-ol

Systemtic Name: 1-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-3-(4-ethoxyphenoxy)propan-2-ol Openeye Name: 1-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-3-(4-ethoxyphenoxy)propan-2-ol CAS Name: 1-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]-3-(4-ethoxyphenoxy)-2-propanol IUPAC Name: 1-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-3-(4-ethoxyphenoxy)propan-2-ol Traditional Name: 1-[4-(3,4-dimethoxyphenyl)sulfonylpiperazino]-3-(4-ethoxyphenoxy)propan-2-ol Formula: C23H32N2O7S MolecularWeight: 480.57438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C23H32N2O7S/c1-4-31-19-5-7-20(8-6-19)32-17-18(26)16-24-11-13-25(14-12-24)33(27,28)21-9-10-22(29-2)23(15-21)30-3/h5-10,15,18,26H,4,11-14,16-17H2,1-3H3