4-[(4-chlorophenyl)sulfamoyl]-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[2-keto-2-(2-methoxyethylamino)ethyl]benzamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNC(=O)CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O5S/c1-27-11-10-20-17(23)12-21-18(24)13-2-8-16(9-3-13)28(25,26)22-15-6-4-14(19)5-7-15/h2-9,22H,10-12H2,1H3,(H,20,23)(H,21,24)