3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonyl-4-methoxy-benzoate

Systemtic Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonyl-4-methoxy-benzoate Openeye Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonyl-4-methoxy-benzoate CAS Name: 3-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]sulfonyl]-4-methoxybenzoate IUPAC Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonyl-4-methoxybenzoate Traditional Name: 4-methoxy-3-(4-piperonylpiperazino)sulfonyl-benzoate Formula: C20H21N2O7S- MolecularWeight: 433.45494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O7S/c1-27-17-5-3-15(20(23)24)11-19(17)30(25,26)22-8-6-21(7-9-22)12-14-2-4-16-18(10-14)29-13-28-16/h2-5,10-11H,6-9,12-13H2,1H3,(H,23,24)/p-1