N-[3-[4-(phenylcarbonyl)piperazin-1-yl]sulfonylphenyl]benzenesulfonamide

Systemtic Name: N-[3-[4-(phenylcarbonyl)piperazin-1-yl]sulfonylphenyl]benzenesulfonamide Openeye Name: N-[3-(4-benzoylpiperazin-1-yl)sulfonylphenyl]benzenesulfonamide CAS Name: N-[3-[(4-benzoyl-1-piperazinyl)sulfonyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-(4-benzoylpiperazin-1-yl)sulfonylphenyl]benzenesulfonamide Traditional Name: N-[3-(4-benzoylpiperazino)sulfonylphenyl]benzenesulfonamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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