N-(4,6-dimethylpyrimidin-2-yl)-4-[(4-methylphenyl)methylamino]benzenesulfonamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(4-methylphenyl)methylamino]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(p-tolylmethylamino)benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[(4-methylphenyl)methylamino]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(4-methylphenyl)methylamino]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(4-methylbenzyl)amino]benzenesulfonamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C20H22N4O2S/c1-14-4-6-17(7-5-14)13-21-18-8-10-19(11-9-18)27(25,26)24-20-22-15(2)12-16(3)23-20/h4-12,21H,13H2,1-3H3,(H,22,23,24)