N-[2-(3-bromanylpiperazin-1-yl)-4-(phenylmethyl)phenyl]-2-oxidanyl-benzenesulfonamide

Systemtic Name: N-[2-(3-bromanylpiperazin-1-yl)-4-(phenylmethyl)phenyl]-2-oxidanyl-benzenesulfonamide Openeye Name: N-[4-benzyl-2-(3-bromopiperazin-1-yl)phenyl]-2-hydroxy-benzenesulfonamide CAS Name: N-[2-(3-bromo-1-piperazinyl)-4-(phenylmethyl)phenyl]-2-hydroxybenzenesulfonamide IUPAC Name: N-[4-benzyl-2-(3-bromopiperazin-1-yl)phenyl]-2-hydroxybenzenesulfonamide Traditional Name: N-[4-benzyl-2-(3-bromopiperazino)phenyl]-2-hydroxy-benzenesulfonamide Formula: C23H24BrN3O3S MolecularWeight: 502.42396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)Br)C2=C(C=CC(=C2)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4O

Isomeric SMILES

C1CN(CC(N1)Br)C2=C(C=CC(=C2)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4O

InChI

InChI=1S/C23H24BrN3O3S/c24-23-16-27(13-12-25-23)20-15-18(14-17-6-2-1-3-7-17)10-11-19(20)26-31(29,30)22-9-5-4-8-21(22)28/h1-11,15,23,25-26,28H,12-14,16H2