N-cyclohexyl-3-[[5-methyl-2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]pyrimidin-4-yl]amino]benzenesulfonamide

Systemtic Name: N-cyclohexyl-3-[[5-methyl-2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]pyrimidin-4-yl]amino]benzenesulfonamide Openeye Name: N-cyclohexyl-3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide CAS Name: N-cyclohexyl-3-[[5-methyl-2-[4-(4-methyl-1-piperazinyl)anilino]-4-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: N-cyclohexyl-3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide Traditional Name: N-cyclohexyl-3-[[5-methyl-2-[4-(4-methylpiperazino)anilino]pyrimidin-4-yl]amino]benzenesulfonamide Formula: C28H37N7O2S MolecularWeight: 535.70408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1NC2=CC(=CC=C2)S(=O)(=O)NC3CCCCC3)NC4=CC=C(C=C4)N5CCN(CC5)C

Isomeric SMILES

CC1=CN=C(N=C1NC2=CC(=CC=C2)S(=O)(=O)NC3CCCCC3)NC4=CC=C(C=C4)N5CCN(CC5)C

InChI

InChI=1S/C28H37N7O2S/c1-21-20-29-28(31-22-11-13-25(14-12-22)35-17-15-34(2)16-18-35)32-27(21)30-24-9-6-10-26(19-24)38(36,37)33-23-7-4-3-5-8-23/h6,9-14,19-20,23,33H,3-5,7-8,15-18H2,1-2H3,(H2,29,30,31,32)