2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)sulfanyl-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)sulfanyl-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(2-isopropyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)thio]-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)sulfanyl-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)thio]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=NC(=C2)C)C(C)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=NC(=C2)C)C(C)C)S(=O)(=O)N

InChI

InChI=1S/C17H22N4O3S2/c1-10(2)17-19-12(4)7-16(21-17)25-9-15(22)20-13-6-5-11(3)14(8-13)26(18,23)24/h5-8,10H,9H2,1-4H3,(H,20,22)(H2,18,23,24)