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

Systemtic Name: N-methyl-N-[4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]benzenesulfonamide Openeye Name: N-methyl-N-[4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethoxy]phenyl]benzenesulfonamide CAS Name: N-methyl-N-[4-[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]phenyl]benzenesulfonamide IUPAC Name: N-methyl-N-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]phenyl]benzenesulfonamide Traditional Name: N-[4-[2-keto-2-(4-methylpiperazino)ethoxy]phenyl]-N-methyl-benzenesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O4S/c1-21-12-14-23(15-13-21)20(24)16-27-18-10-8-17(9-11-18)22(2)28(25,26)19-6-4-3-5-7-19/h3-11H,12-16H2,1-2H3