2-(6-phenylpyrimidin-4-yl)sulfanyl-N-(4-sulfamoylphenyl)butanamide

Systemtic Name: 2-(6-phenylpyrimidin-4-yl)sulfanyl-N-(4-sulfamoylphenyl)butanamide Openeye Name: 2-(6-phenylpyrimidin-4-yl)sulfanyl-N-(4-sulfamoylphenyl)butanamide CAS Name: 2-[(6-phenyl-4-pyrimidinyl)thio]-N-(4-sulfamoylphenyl)butanamide IUPAC Name: 2-(6-phenylpyrimidin-4-yl)sulfanyl-N-(4-sulfamoylphenyl)butanamide Traditional Name: 2-[(6-phenylpyrimidin-4-yl)thio]-N-(4-sulfamoylphenyl)butyramide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC=NC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC=NC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S2/c1-2-18(20(25)24-15-8-10-16(11-9-15)29(21,26)27)28-19-12-17(22-13-23-19)14-6-4-3-5-7-14/h3-13,18H,2H2,1H3,(H,24,25)(H2,21,26,27)