N-(2,4-dichlorophenyl)-4-[[(4-methylphenyl)sulfonyl-pyrimidin-2-yl-amino]methyl]benzamide

Systemtic Name: N-(2,4-dichlorophenyl)-4-[[(4-methylphenyl)sulfonyl-pyrimidin-2-yl-amino]methyl]benzamide Openeye Name: N-(2,4-dichlorophenyl)-4-[[p-tolylsulfonyl(pyrimidin-2-yl)amino]methyl]benzamide CAS Name: N-(2,4-dichlorophenyl)-4-[[(4-methylphenyl)sulfonyl-(2-pyrimidinyl)amino]methyl]benzamide IUPAC Name: N-(2,4-dichlorophenyl)-4-[[(4-methylphenyl)sulfonyl-pyrimidin-2-ylamino]methyl]benzamide Traditional Name: N-(2,4-dichlorophenyl)-4-[[2-pyrimidyl(tosyl)amino]methyl]benzamide Formula: C25H20Cl2N4O3S MolecularWeight: 527.4223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)Cl)C4=NC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)Cl)C4=NC=CC=N4

InChI

InChI=1S/C25H20Cl2N4O3S/c1-17-3-10-21(11-4-17)35(33,34)31(25-28-13-2-14-29-25)16-18-5-7-19(8-6-18)24(32)30-23-12-9-20(26)15-22(23)27/h2-15H,16H2,1H3,(H,30,32)