[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: [4-(3-bromophenyl)sulfonyl-1-piperazinyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: [4-(3-bromophenyl)sulfonylpiperazino]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C19H19BrN2O5S MolecularWeight: 467.33356

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H19BrN2O5S/c20-15-2-1-3-16(13-15)28(24,25)22-8-6-21(7-9-22)19(23)14-4-5-17-18(12-14)27-11-10-26-17/h1-5,12-13H,6-11H2