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

Systemtic Name: 3-[2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]acetyl]oxazolidin-2-one CAS Name: 3-[2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-1-piperazinyl]-1-oxoethyl]-2-oxazolidinone IUPAC Name: 3-[2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazino]acetyl]oxazolidin-2-one Formula: C18H23N3O7S MolecularWeight: 425.45612

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC(=O)N4CCOC4=O)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC(=O)N4CCOC4=O)OC1

InChI

InChI=1S/C18H23N3O7S/c22-17(21-8-11-28-18(21)23)13-19-4-6-20(7-5-19)29(24,25)14-2-3-15-16(12-14)27-10-1-9-26-15/h2-3,12H,1,4-11,13H2