3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[3-(propanoylamino)phenyl]benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(3-propionamidophenyl)benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H22ClN3O5S/c1-3-22(28)25-17-7-5-8-18(14-17)26-23(29)15-6-4-9-19(12-15)33(30,31)27-20-13-16(24)10-11-21(20)32-2/h4-14,27H,3H2,1-2H3,(H,25,28)(H,26,29)