1-(4-ethylphenoxy)-3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-(4-ethylphenoxy)-3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(4-ethylphenoxy)-3-[4-(2-thienylsulfonyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(4-ethylphenoxy)-3-(4-thiophen-2-ylsulfonyl-1-piperazinyl)-2-propanol IUPAC Name: 1-(4-ethylphenoxy)-3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(4-ethylphenoxy)-3-[4-(2-thienylsulfonyl)piperazino]propan-2-ol Formula: C19H26N2O4S2 MolecularWeight: 410.55074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=CS3)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=CS3)O

InChI

InChI=1S/C19H26N2O4S2/c1-2-16-5-7-18(8-6-16)25-15-17(22)14-20-9-11-21(12-10-20)27(23,24)19-4-3-13-26-19/h3-8,13,17,22H,2,9-12,14-15H2,1H3