N-[1-chloranyl-2-[4-(methylcarbamoylsulfamoyl)phenyl]ethyl]-3-phenoxy-benzamide

Systemtic Name: N-[1-chloranyl-2-[4-(methylcarbamoylsulfamoyl)phenyl]ethyl]-3-phenoxy-benzamide Openeye Name: N-[1-chloro-2-[4-(methylcarbamoylsulfamoyl)phenyl]ethyl]-3-phenoxy-benzamide CAS Name: N-[1-chloro-2-[4-(methylcarbamoylsulfamoyl)phenyl]ethyl]-3-phenoxybenzamide IUPAC Name: N-[1-chloro-2-[4-(methylcarbamoylsulfamoyl)phenyl]ethyl]-3-phenoxybenzamide Traditional Name: N-[1-chloro-2-[4-(methylcarbamoylsulfamoyl)phenyl]ethyl]-3-phenoxy-benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NS(=O)(=O)C1=CC=C(C=C1)CC(NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)Cl

Isomeric SMILES

CNC(=O)NS(=O)(=O)C1=CC=C(C=C1)CC(NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)Cl

InChI

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