4-bromanyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-bromo-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-bromo-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-benzyl-4-bromo-N-[2-keto-2-(4-phenylpiperazino)ethyl]benzenesulfonamide Formula: C25H26BrN3O3S MolecularWeight: 528.46124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H26BrN3O3S/c26-22-11-13-24(14-12-22)33(31,32)29(19-21-7-3-1-4-8-21)20-25(30)28-17-15-27(16-18-28)23-9-5-2-6-10-23/h1-14H,15-20H2