N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]propyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]sulfonylpropyl]-piperonylamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H27N3O6S/c1-29-19-6-4-18(5-7-19)24-10-12-25(13-11-24)32(27,28)14-2-9-23-22(26)17-3-8-20-21(15-17)31-16-30-20/h3-8,15H,2,9-14,16H2,1H3,(H,23,26)