N-[4-[4-(phenylsulfonyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: N-[4-[4-(phenylsulfonyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[4-[4-(benzenesulfonyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[4-(benzenesulfonyl)-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[4-(benzenesulfonyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[4-(4-besylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O5S2/c27-23(25-15-17-26(18-16-25)33(30,31)22-9-5-2-6-10-22)19-11-13-20(14-12-19)24-32(28,29)21-7-3-1-4-8-21/h1-14,24H,15-18H2