N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O4S/c1-16(2)22-12-7-17(3)13-23(22)31-15-24(28)26-19-8-10-21(11-9-19)32(29,30)27-20-6-4-5-18(25)14-20/h4-14,16,27H,15H2,1-3H3,(H,26,28)