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

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)acetamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4S/c1-28-19-10-2-15(3-11-19)14-21(25)23-17-8-12-20(13-9-17)29(26,27)24-18-6-4-16(22)5-7-18/h2-13,24H,14H2,1H3,(H,23,25)