[4-(benzimidazol-1-yl)phenyl]-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [4-(benzimidazol-1-yl)phenyl]-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [4-(benzimidazol-1-yl)phenyl]-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [4-(1-benzimidazolyl)phenyl]-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [4-(benzimidazol-1-yl)phenyl]-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [4-(benzimidazol-1-yl)phenyl]-[4-(3-bromophenyl)sulfonylpiperazino]methanone Formula: C24H21BrN4O3S MolecularWeight: 525.41754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43)S(=O)(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43)S(=O)(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C24H21BrN4O3S/c25-19-4-3-5-21(16-19)33(31,32)28-14-12-27(13-15-28)24(30)18-8-10-20(11-9-18)29-17-26-22-6-1-2-7-23(22)29/h1-11,16-17H,12-15H2