4-(2,4-dichlorophenyl)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]butanamide

Systemtic Name: 4-(2,4-dichlorophenyl)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(2,4-dichlorophenyl)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]butanamide CAS Name: 4-(2,4-dichlorophenyl)-N-[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(2,4-dichlorophenyl)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(2,4-dichlorophenyl)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]butyramide Formula: C21H20Cl2N4O4S MolecularWeight: 495.3789

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=C(C=C(C=C3)Cl)Cl

InChI

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