3,5-dimethyl-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]benzenesulfonamide

Systemtic Name: 3,5-dimethyl-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]benzenesulfonamide Openeye Name: 3,5-dimethyl-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]benzenesulfonamide CAS Name: 3,5-dimethyl-N-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethyl]benzenesulfonamide IUPAC Name: 3,5-dimethyl-N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]benzenesulfonamide Traditional Name: 3,5-dimethyl-N-[2-[6-(4-methylpiperazino)pyrimidin-4-yl]oxyethyl]benzenesulfonamide Formula: C19H27N5O3S MolecularWeight: 405.51438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCN(CC3)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCN(CC3)C)C

InChI

InChI=1S/C19H27N5O3S/c1-15-10-16(2)12-17(11-15)28(25,26)22-4-9-27-19-13-18(20-14-21-19)24-7-5-23(3)6-8-24/h10-14,22H,4-9H2,1-3H3