[6-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [6-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl]-morpholin-4-yl-methanone Openeye Name: [6-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl]-morpholino-methanone CAS Name: [6-[(4-methyl-1-piperazinyl)sulfonyl]-2,3-dihydro-1,4-benzodioxin-2-yl]-(4-morpholinyl)methanone IUPAC Name: [6-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl]-morpholin-4-ylmethanone Traditional Name: [6-(4-methylpiperazino)sulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl]-morpholino-methanone Formula: C18H25N3O6S MolecularWeight: 411.4726

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OC(CO3)C(=O)N4CCOCC4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OC(CO3)C(=O)N4CCOCC4

InChI

InChI=1S/C18H25N3O6S/c1-19-4-6-21(7-5-19)28(23,24)14-2-3-15-16(12-14)26-13-17(27-15)18(22)20-8-10-25-11-9-20/h2-3,12,17H,4-11,13H2,1H3