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

Systemtic Name: N-[(4-methylphenyl)methyl]-N-[4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethoxy]phenyl]-N-(p-tolylmethyl)methanesulfonamide CAS Name: N-[(4-methylphenyl)methyl]-N-[4-[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]phenyl]methanesulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]-N-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[2-keto-2-(4-methylpiperazino)ethoxy]phenyl]-N-(4-methylbenzyl)methanesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-18-4-6-19(7-5-18)16-25(30(3,27)28)20-8-10-21(11-9-20)29-17-22(26)24-14-12-23(2)13-15-24/h4-11H,12-17H2,1-3H3