3-(diethylsulfamoyl)-N-[2-(3-fluorophenyl)pyrimidin-5-yl]-4-methoxy-benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[2-(3-fluorophenyl)pyrimidin-5-yl]-4-methoxy-benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[2-(3-fluorophenyl)pyrimidin-5-yl]-4-methoxy-benzamide CAS Name: 3-(diethylsulfamoyl)-N-[2-(3-fluorophenyl)-5-pyrimidinyl]-4-methoxybenzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[2-(3-fluorophenyl)pyrimidin-5-yl]-4-methoxybenzamide Traditional Name: 3-(diethylsulfamoyl)-N-[2-(3-fluorophenyl)pyrimidin-5-yl]-4-methoxy-benzamide Formula: C22H23FN4O4S MolecularWeight: 458.505823

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CN=C(N=C2)C3=CC(=CC=C3)F)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CN=C(N=C2)C3=CC(=CC=C3)F)OC

InChI

InChI=1S/C22H23FN4O4S/c1-4-27(5-2)32(29,30)20-12-16(9-10-19(20)31-3)22(28)26-18-13-24-21(25-14-18)15-7-6-8-17(23)11-15/h6-14H,4-5H2,1-3H3,(H,26,28)