3-(2-hydroxyphenyl)-1-[5-methyl-2-(phenylsulfonylsulfonylamino)phenyl]piperazine

Systemtic Name: 3-(2-hydroxyphenyl)-1-[5-methyl-2-(phenylsulfonylsulfonylamino)phenyl]piperazine Openeye Name: 1-[2-(benzenesulfonylsulfonylamino)-5-methyl-phenyl]-3-(2-hydroxyphenyl)piperazine CAS Name: 1-[2-(benzenesulfonylsulfonylamino)-5-methylphenyl]-3-(2-hydroxyphenyl)piperazine IUPAC Name: 1-[2-(benzenesulfonylsulfonylamino)-5-methylphenyl]-3-(2-hydroxyphenyl)piperazine Traditional Name: 1-[2-(besylsulfonylamino)-5-methyl-phenyl]-3-(2-hydroxyphenyl)piperazine Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)S(=O)(=O)C2=CC=CC=C2)N3CCNC(C3)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)S(=O)(=O)C2=CC=CC=C2)N3CCNC(C3)C4=CC=CC=C4O

InChI

InChI=1S/C23H25N3O5S2/c1-17-11-12-20(25-33(30,31)32(28,29)18-7-3-2-4-8-18)22(15-17)26-14-13-24-21(16-26)19-9-5-6-10-23(19)27/h2-12,15,21,24-25,27H,13-14,16H2,1H3