N-[3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(4-chlorobenzyl)sulfamoyl]-4-methoxy-phenyl]acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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