2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-brosylpiperazino)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]acetamide Formula: C21H25BrN4O4S MolecularWeight: 509.4166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br)C3=CC(=CC=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br)/C3=CC(=CC=C3)OC

InChI

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