2-(4-bromanylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(4-ethylpiperazino)sulfonylphenyl]acetamide Formula: C20H24BrN3O4S MolecularWeight: 482.39126

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H24BrN3O4S/c1-2-23-11-13-24(14-12-23)29(26,27)19-9-5-17(6-10-19)22-20(25)15-28-18-7-3-16(21)4-8-18/h3-10H,2,11-15H2,1H3,(H,22,25)