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

Systemtic Name: N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide CAS Name: N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-benzyl-N-[2-keto-2-(4-phenylpiperazino)ethyl]benzenesulfonamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3S/c29-25(27-18-16-26(17-19-27)23-12-6-2-7-13-23)21-28(20-22-10-4-1-5-11-22)32(30,31)24-14-8-3-9-15-24/h1-15H,16-21H2