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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O4S/c1-22-12-14-24(15-13-22)21(25)17-28-19-8-10-20(11-9-19)29(26,27)23(2)16-18-6-4-3-5-7-18/h3-11H,12-17H2,1-2H3