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

Systemtic Name: N-[4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]methanesulfonamide CAS Name: N-[4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]phenyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]methanesulfonamide Traditional Name: N-benzyl-N-[4-[2-keto-2-(4-phenylpiperazino)ethoxy]phenyl]methanesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c1-34(31,32)29(20-22-8-4-2-5-9-22)24-12-14-25(15-13-24)33-21-26(30)28-18-16-27(17-19-28)23-10-6-3-7-11-23/h2-15H,16-21H2,1H3