4-(2,4-dichlorophenyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]butanamide

Systemtic Name: 4-(2,4-dichlorophenyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(2,4-dichlorophenyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]butanamide CAS Name: 4-(2,4-dichlorophenyl)-N-[4-[(6-methoxy-4-pyrimidinyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(2,4-dichlorophenyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(2,4-dichlorophenyl)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]butyramide Formula: C21H20Cl2N4O4S MolecularWeight: 495.3789

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H20Cl2N4O4S/c1-31-21-12-19(24-13-25-21)27-32(29,30)17-9-7-16(8-10-17)26-20(28)4-2-3-14-5-6-15(22)11-18(14)23/h5-13H,2-4H2,1H3,(H,26,28)(H,24,25,27)