N-[2,6-bis(chloranyl)phenyl]-2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]acetamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O4S/c1-14-6-7-15(2)20(12-14)26-31(28,29)17-10-8-16(9-11-17)30-13-21(27)25-22-18(23)4-3-5-19(22)24/h3-12,26H,13H2,1-2H3,(H,25,27)