1-(1,3-benzodioxol-5-ylmethoxy)-3-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]propan-2-ol

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]propan-2-ol Openeye Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]propan-2-ol CAS Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-(1,3-benzodioxol-5-ylmethoxy)-3-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]propan-2-ol Traditional Name: 1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-3-piperonyloxy-propan-2-ol Formula: C19H23ClN2O6S2 MolecularWeight: 474.97872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COCC2=CC3=C(C=C2)OCO3)O)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CCN1CC(COCC2=CC3=C(C=C2)OCO3)O)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H23ClN2O6S2/c20-18-3-4-19(29-18)30(24,25)22-7-5-21(6-8-22)10-15(23)12-26-11-14-1-2-16-17(9-14)28-13-27-16/h1-4,9,15,23H,5-8,10-13H2