N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2-methoxy-ethanamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2-methoxy-acetamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-2-methoxyacetamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-2-methoxyacetamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2-methoxy-acetamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C16H17ClN2O5S/c1-23-10-16(20)18-14-9-13(7-8-15(14)24-2)25(21,22)19-12-5-3-11(17)4-6-12/h3-9,19H,10H2,1-2H3,(H,18,20)