2-chloranyl-5-(dimethylsulfamoyl)-N-[4-(2-methoxyethanoylamino)phenyl]benzamide

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-[4-(2-methoxyethanoylamino)phenyl]benzamide Openeye Name: 2-chloro-5-(dimethylsulfamoyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide CAS Name: 2-chloro-5-(dimethylsulfamoyl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]benzamide IUPAC Name: 2-chloro-5-(dimethylsulfamoyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide Traditional Name: 2-chloro-5-(dimethylsulfamoyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)COC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)COC

InChI

InChI=1S/C18H20ClN3O5S/c1-22(2)28(25,26)14-8-9-16(19)15(10-14)18(24)21-13-6-4-12(5-7-13)20-17(23)11-27-3/h4-10H,11H2,1-3H3,(H,20,23)(H,21,24)