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

Systemtic Name: N,4-dimethyl-N-[4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethoxy]phenyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[4-[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]phenyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]phenyl]benzenesulfonamide Traditional Name: N-[4-[2-keto-2-(4-methylpiperazino)ethoxy]phenyl]-N,4-dimethyl-benzenesulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-17-4-10-20(11-5-17)29(26,27)23(3)18-6-8-19(9-7-18)28-16-21(25)24-14-12-22(2)13-15-24/h4-11H,12-16H2,1-3H3