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

Systemtic Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: 2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-2-(4-brosylpiperazino)acetamide Formula: C26H27BrN4O4S MolecularWeight: 571.48598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1CC(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H27BrN4O4S/c27-23-9-11-25(12-10-23)36(33,34)31-15-13-30(14-16-31)19-26(32)29-28-18-22-7-4-8-24(17-22)35-20-21-5-2-1-3-6-21/h1-12,17-18H,13-16,19-20H2,(H,29,32)/b28-18+