(4-bromophenyl)-[2-(4-morpholin-4-ylsulfonylpiperazin-1-yl)carbonylphenyl]methanone

Systemtic Name: (4-bromophenyl)-[2-(4-morpholin-4-ylsulfonylpiperazin-1-yl)carbonylphenyl]methanone Openeye Name: (4-bromophenyl)-[2-(4-morpholinosulfonylpiperazine-1-carbonyl)phenyl]methanone CAS Name: (4-bromophenyl)-[2-[[4-(4-morpholinylsulfonyl)-1-piperazinyl]-oxomethyl]phenyl]methanone IUPAC Name: (4-bromophenyl)-[2-(4-morpholin-4-ylsulfonylpiperazine-1-carbonyl)phenyl]methanone Traditional Name: (4-bromophenyl)-[2-(4-morpholinosulfonylpiperazine-1-carbonyl)phenyl]methanone Formula: C22H24BrN3O5S MolecularWeight: 522.41206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Br)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Br)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H24BrN3O5S/c23-18-7-5-17(6-8-18)21(27)19-3-1-2-4-20(19)22(28)24-9-11-25(12-10-24)32(29,30)26-13-15-31-16-14-26/h1-8H,9-16H2