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

Systemtic Name: N-[2-[3-(2-hydroxyphenyl)piperazin-1-yl]-4-propyl-phenyl]-2-oxidanyl-benzenesulfonamide Openeye Name: 2-hydroxy-N-[2-[3-(2-hydroxyphenyl)piperazin-1-yl]-4-propyl-phenyl]benzenesulfonamide CAS Name: 2-hydroxy-N-[2-[3-(2-hydroxyphenyl)-1-piperazinyl]-4-propylphenyl]benzenesulfonamide IUPAC Name: 2-hydroxy-N-[2-[3-(2-hydroxyphenyl)piperazin-1-yl]-4-propylphenyl]benzenesulfonamide Traditional Name: 2-hydroxy-N-[2-[3-(2-hydroxyphenyl)piperazino]-4-propyl-phenyl]benzenesulfonamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2O)N3CCNC(C3)C4=CC=CC=C4O

Isomeric SMILES

CCCC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2O)N3CCNC(C3)C4=CC=CC=C4O

InChI

InChI=1S/C25H29N3O4S/c1-2-7-18-12-13-20(27-33(31,32)25-11-6-5-10-24(25)30)22(16-18)28-15-14-26-21(17-28)19-8-3-4-9-23(19)29/h3-6,8-13,16,21,26-27,29-30H,2,7,14-15,17H2,1H3