1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(4-ethylphenoxy)propan-2-ol

Systemtic Name: 1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(4-ethylphenoxy)propan-2-ol Openeye Name: 1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(4-ethylphenoxy)propan-2-ol CAS Name: 1-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-3-(4-ethylphenoxy)-2-propanol IUPAC Name: 1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-(4-ethylphenoxy)propan-2-ol Traditional Name: 1-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-3-(4-ethylphenoxy)propan-2-ol Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)C)C)O

InChI

InChI=1S/C23H32N2O4S/c1-4-20-6-8-22(9-7-20)29-17-21(26)16-24-11-13-25(14-12-24)30(27,28)23-10-5-18(2)19(3)15-23/h5-10,15,21,26H,4,11-14,16-17H2,1-3H3