[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(phenylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(phenylsulfonyl)piperazin-1-yl]methanone Openeye Name: [4-(benzenesulfonyl)piperazin-1-yl]-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone CAS Name: [4-(benzenesulfonyl)-1-piperazinyl]-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone IUPAC Name: [4-(benzenesulfonyl)piperazin-1-yl]-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone Traditional Name: (4-besylpiperazino)-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)[C@H]2COC3=CC=CC=C3O2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O5S/c22-19(18-14-25-16-8-4-5-9-17(16)26-18)20-10-12-21(13-11-20)27(23,24)15-6-2-1-3-7-15/h1-9,18H,10-14H2/t18-/m1/s1