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

Systemtic Name: 4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide CAS Name: 4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide Traditional Name: N-benzyl-4-[2-keto-2-(4-phenylpiperazino)ethoxy]benzenesulfonamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4S/c29-25(28-17-15-27(16-18-28)22-9-5-2-6-10-22)20-32-23-11-13-24(14-12-23)33(30,31)26-19-21-7-3-1-4-8-21/h1-14,26H,15-20H2