2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(E)-(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: 2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-brosylpiperazino)-N-[(E)-(3-phenoxybenzylidene)amino]acetamide Formula: C25H25BrN4O4S MolecularWeight: 557.4594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1CC(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H25BrN4O4S/c26-21-9-11-24(12-10-21)35(32,33)30-15-13-29(14-16-30)19-25(31)28-27-18-20-5-4-8-23(17-20)34-22-6-2-1-3-7-22/h1-12,17-18H,13-16,19H2,(H,28,31)/b27-18+