N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)propionamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

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