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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O5S/c1-15-3-6-18(24-22(26)14-30-20-11-9-19(29-2)10-12-20)13-21(15)31(27,28)25-17-7-4-16(23)5-8-17/h3-13,25H,14H2,1-2H3,(H,24,26)