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

Systemtic Name: N-[2-[3-(2-hydroxyphenyl)piperazin-1-yl]-4-(phenylmethyl)phenyl]-2-oxidanyl-benzenesulfonamide Openeye Name: N-[4-benzyl-2-[3-(2-hydroxyphenyl)piperazin-1-yl]phenyl]-2-hydroxy-benzenesulfonamide CAS Name: 2-hydroxy-N-[2-[3-(2-hydroxyphenyl)-1-piperazinyl]-4-(phenylmethyl)phenyl]benzenesulfonamide IUPAC Name: N-[4-benzyl-2-[3-(2-hydroxyphenyl)piperazin-1-yl]phenyl]-2-hydroxybenzenesulfonamide Traditional Name: N-[4-benzyl-2-[3-(2-hydroxyphenyl)piperazino]phenyl]-2-hydroxy-benzenesulfonamide Formula: C29H29N3O4S MolecularWeight: 515.62326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)C2=CC=CC=C2O)C3=C(C=CC(=C3)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5O

Isomeric SMILES

C1CN(CC(N1)C2=CC=CC=C2O)C3=C(C=CC(=C3)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5O

InChI

InChI=1S/C29H29N3O4S/c33-27-11-5-4-10-23(27)25-20-32(17-16-30-25)26-19-22(18-21-8-2-1-3-9-21)14-15-24(26)31-37(35,36)29-13-7-6-12-28(29)34/h1-15,19,25,30-31,33-34H,16-18,20H2