2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(E)-(2-ethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(E)-(2-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(E)-(2-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-N-[(E)-(2-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(E)-(2-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-brosylpiperazino)-N-[(E)-(2-ethoxybenzylidene)amino]acetamide Formula: C21H25BrN4O4S MolecularWeight: 509.4166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H25BrN4O4S/c1-2-30-20-6-4-3-5-17(20)15-23-24-21(27)16-25-11-13-26(14-12-25)31(28,29)19-9-7-18(22)8-10-19/h3-10,15H,2,11-14,16H2,1H3,(H,24,27)/b23-15+