[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone

Systemtic Name: [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Openeye Name: [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone CAS Name: [4-(4-bromophenyl)sulfonyl-1-piperazinyl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone IUPAC Name: [4-(4-bromophenyl)sulfonylpiperazin-1-yl]-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Traditional Name: (4-brosylpiperazino)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Formula: C20H21BrN2O6S MolecularWeight: 497.35954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H21BrN2O6S/c1-27-17-12-14(13-18-19(17)29-11-10-28-18)20(24)22-6-8-23(9-7-22)30(25,26)16-4-2-15(21)3-5-16/h2-5,12-13H,6-11H2,1H3