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

Systemtic Name: N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide Openeye Name: N-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]-N-phenyl-benzenesulfonamide CAS Name: N-[2-(4-formyl-1-piperazinyl)-2-oxoethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide Traditional Name: N-[2-(4-formylpiperazino)-2-keto-ethyl]-N-phenyl-benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C=O)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4S/c23-16-20-11-13-21(14-12-20)19(24)15-22(17-7-3-1-4-8-17)27(25,26)18-9-5-2-6-10-18/h1-10,16H,11-15H2