2-chloranyl-N-[4-(methylcarbamoyl)phenyl]-5-(2-phenoxyethylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[4-(methylcarbamoyl)phenyl]-5-(2-phenoxyethylsulfamoyl)benzamide Openeye Name: 2-chloro-N-[4-(methylcarbamoyl)phenyl]-5-(2-phenoxyethylsulfamoyl)benzamide CAS Name: 2-chloro-N-[4-(methylcarbamoyl)phenyl]-5-(2-phenoxyethylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[4-(methylcarbamoyl)phenyl]-5-(2-phenoxyethylsulfamoyl)benzamide Traditional Name: 2-chloro-N-[4-(methylcarbamoyl)phenyl]-5-(2-phenoxyethylsulfamoyl)benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=CC=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H22ClN3O5S/c1-25-22(28)16-7-9-17(10-8-16)27-23(29)20-15-19(11-12-21(20)24)33(30,31)26-13-14-32-18-5-3-2-4-6-18/h2-12,15,26H,13-14H2,1H3,(H,25,28)(H,27,29)