4-chloranyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-(4-phenylpiperazino)ethyl]-N-phenyl-benzenesulfonamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O3S/c25-20-11-13-23(14-12-20)32(30,31)28(22-9-5-2-6-10-22)19-24(29)27-17-15-26(16-18-27)21-7-3-1-4-8-21/h1-14H,15-19H2