1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol

Systemtic Name: 1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol Openeye Name: 1-(4-allyl-2-methoxy-phenoxy)-3-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]propan-2-ol CAS Name: 1-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-3-(2-methoxy-4-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-3-(2-methoxy-4-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(4-allyl-2-methoxy-phenoxy)-3-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]propan-2-ol Formula: C21H27ClN2O5S2 MolecularWeight: 487.03248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)O

InChI

InChI=1S/C21H27ClN2O5S2/c1-3-4-16-5-6-18(19(13-16)28-2)29-15-17(25)14-23-9-11-24(12-10-23)31(26,27)21-8-7-20(22)30-21/h3,5-8,13,17,25H,1,4,9-12,14-15H2,2H3