N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-[(3-methoxyphenyl)methoxy]ethanamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-m-anisyloxy-acetamide Formula: C22H21ClN2O6S MolecularWeight: 476.92994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C22H21ClN2O6S/c1-30-18-7-2-4-15(10-18)13-31-14-22(27)24-20-12-19(8-9-21(20)26)32(28,29)25-17-6-3-5-16(23)11-17/h2-12,25-26H,13-14H2,1H3,(H,24,27)