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

Systemtic Name: N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenyl-benzenesulfonamide Openeye Name: N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenyl-benzenesulfonamide CAS Name: N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenylbenzenesulfonamide Traditional Name: N-[2-keto-2-(4-phenylpiperazino)ethyl]-N-phenyl-benzenesulfonamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3S/c28-24(26-18-16-25(17-19-26)21-10-4-1-5-11-21)20-27(22-12-6-2-7-13-22)31(29,30)23-14-8-3-9-15-23/h1-15H,16-20H2