N-[2-[[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-anilino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[2-methoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]anilino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonylanilino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[2-methoxy-5-(4-methylpiperazino)sulfonyl-anilino]ethyl]-piperonylamide Formula: C22H26N4O7S MolecularWeight: 490.52944

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N4O7S/c1-25-7-9-26(10-8-25)34(29,30)16-4-6-18(31-2)17(12-16)24-21(27)13-23-22(28)15-3-5-19-20(11-15)33-14-32-19/h3-6,11-12H,7-10,13-14H2,1-2H3,(H,23,28)(H,24,27)