N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]-piperonylamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H25N3O6S/c1-32-22-5-3-2-4-21(22)27-12-14-28(15-13-27)35(30,31)20-9-7-19(8-10-20)26-25(29)18-6-11-23-24(16-18)34-17-33-23/h2-11,16H,12-15,17H2,1H3,(H,26,29)