2-[(4-methoxy-6-methyl-pyrimidin-2-yl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(4-methoxy-6-methyl-pyrimidin-2-yl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(4-methoxy-6-methyl-pyrimidin-2-yl)-(p-tolylsulfonyl)amino]-N-methyl-acetamide CAS Name: 2-[(4-methoxy-6-methyl-2-pyrimidinyl)-(4-methylphenyl)sulfonylamino]-N-methylacetamide IUPAC Name: 2-[(4-methoxy-6-methylpyrimidin-2-yl)-(4-methylphenyl)sulfonylamino]-N-methylacetamide Traditional Name: 2-[(4-methoxy-6-methyl-pyrimidin-2-yl)-tosyl-amino]-N-methyl-acetamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC)C2=NC(=CC(=N2)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC)C2=NC(=CC(=N2)OC)C

InChI

InChI=1S/C16H20N4O4S/c1-11-5-7-13(8-6-11)25(22,23)20(10-14(21)17-3)16-18-12(2)9-15(19-16)24-4/h5-9H,10H2,1-4H3,(H,17,21)