N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H23ClN2O5S/c1-15-8-11-20(21(12-15)30-3)31-14-23(27)25-17-10-9-16(2)22(13-17)32(28,29)26-19-7-5-4-6-18(19)24/h4-13,26H,14H2,1-3H3,(H,25,27)