5-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Openeye Name: 5-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]sulfonylindolin-2-one CAS Name: 5-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-1-piperazinyl]sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Traditional Name: 5-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazino]sulfonyloxindole Formula: C21H23N3O7S2 MolecularWeight: 493.55322

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5)OC1

InChI

InChI=1S/C21H23N3O7S2/c25-21-13-15-12-16(2-4-18(15)22-21)32(26,27)23-6-8-24(9-7-23)33(28,29)17-3-5-19-20(14-17)31-11-1-10-30-19/h2-5,12,14H,1,6-11,13H2,(H,22,25)