1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-(2-propoxyphenoxy)ethanone

Systemtic Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-(2-propoxyphenoxy)ethanone Openeye Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-(2-propoxyphenoxy)ethanone CAS Name: 1-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-2-(2-propoxyphenoxy)ethanone IUPAC Name: 1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-(2-propoxyphenoxy)ethanone Traditional Name: 1-[4-(3-bromophenyl)sulfonylpiperazino]-2-(2-propoxyphenoxy)ethanone Formula: C21H25BrN2O5S MolecularWeight: 497.4026

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H25BrN2O5S/c1-2-14-28-19-8-3-4-9-20(19)29-16-21(25)23-10-12-24(13-11-23)30(26,27)18-7-5-6-17(22)15-18/h3-9,15H,2,10-14,16H2,1H3