2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-brosylpiperazino)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C22H27BrN4O6S2 MolecularWeight: 587.50698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H27BrN4O6S2/c23-18-1-5-20(6-2-18)34(29,30)26-11-9-25(10-12-26)17-22(28)24-19-3-7-21(8-4-19)35(31,32)27-13-15-33-16-14-27/h1-8H,9-17H2,(H,24,28)