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

Systemtic Name: (E)-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[2-keto-2-(4-phenylpiperazino)ethyl]-2-phenyl-ethenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CNS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CNS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3S/c24-20(17-21-27(25,26)16-11-18-7-3-1-4-8-18)23-14-12-22(13-15-23)19-9-5-2-6-10-19/h1-11,16,21H,12-15,17H2/b16-11+