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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O3S/c1-15-4-5-17(12-16(15)2)28(25,26)22-6-11-27-19-13-18(20-14-21-19)24-9-7-23(3)8-10-24/h4-5,12-14,22H,6-11H2,1-3H3