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

Systemtic Name: N-[5-[(4-chlorophenyl)methylsulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[(4-chlorophenyl)methylsulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[(4-chlorophenyl)methylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[(4-chlorophenyl)methylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[(4-chlorobenzyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C16H17ClN2O4S/c1-11(20)19-15-9-14(7-8-16(15)23-2)24(21,22)18-10-12-3-5-13(17)6-4-12/h3-9,18H,10H2,1-2H3,(H,19,20)