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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C22H21ClN2O6S MolecularWeight: 476.92994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2OC)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2OC)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O6S/c1-29-18-9-5-6-10-19(18)31-14-22(26)24-15-11-12-20(30-2)21(13-15)32(27,28)25-17-8-4-3-7-16(17)23/h3-13,25H,14H2,1-2H3,(H,24,26)