2-(3-bromanylphenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[4-(4-methylpiperazino)sulfonylphenyl]acetamide Formula: C19H22BrN3O4S MolecularWeight: 468.36468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H22BrN3O4S/c1-22-9-11-23(12-10-22)28(25,26)18-7-5-16(6-8-18)21-19(24)14-27-17-4-2-3-15(20)13-17/h2-8,13H,9-12,14H2,1H3,(H,21,24)