2-(2-bromanyl-4-phenyl-phenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[4-(4-methylpiperazino)sulfonylphenyl]acetamide Formula: C25H26BrN3O4S MolecularWeight: 544.46064

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C25H26BrN3O4S/c1-28-13-15-29(16-14-28)34(31,32)22-10-8-21(9-11-22)27-25(30)18-33-24-12-7-20(17-23(24)26)19-5-3-2-4-6-19/h2-12,17H,13-16,18H2,1H3,(H,27,30)