N-methyl-N-[4-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethoxy]phenyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[4-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethoxy]phenyl]benzenesulfonamide Openeye Name: N-[4-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethoxy]phenyl]-N-methyl-benzenesulfonamide CAS Name: N-methyl-N-[4-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethoxy]phenyl]benzenesulfonamide IUPAC Name: N-[4-[2-(4-benzylpiperazin-1-yl)-2-oxoethoxy]phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-[2-(4-benzylpiperazino)-2-keto-ethoxy]phenyl]-N-methyl-benzenesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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