N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-methylphenoxy)acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H24N2O5S/c1-16-8-4-6-10-20(16)30-15-23(26)24-18-13-12-17(2)22(14-18)31(27,28)25-19-9-5-7-11-21(19)29-3/h4-14,25H,15H2,1-3H3,(H,24,26)