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

Systemtic Name: N-[3-[4-(phenylcarbonyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[3-(4-benzoylpiperazine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[3-[(4-benzoyl-1-piperazinyl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-(4-benzoylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[3-(4-benzoylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4S/c28-23(19-8-3-1-4-9-19)26-14-16-27(17-15-26)24(29)20-10-7-11-21(18-20)25-32(30,31)22-12-5-2-6-13-22/h1-13,18,25H,14-17H2