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

Systemtic Name: [6-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-morpholin-4-yl-methanone Openeye Name: (6-indolin-1-ylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)-morpholino-methanone CAS Name: [6-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-(4-morpholinyl)methanone IUPAC Name: [6-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-morpholin-4-ylmethanone Traditional Name: (6-indolin-1-ylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)-morpholino-methanone Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)OC(CO4)C(=O)N5CCOCC5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)OC(CO4)C(=O)N5CCOCC5

InChI

InChI=1S/C21H22N2O6S/c24-21(22-9-11-27-12-10-22)20-14-28-19-13-16(5-6-18(19)29-20)30(25,26)23-8-7-15-3-1-2-4-17(15)23/h1-6,13,20H,7-12,14H2