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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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