N-(5-chloranyl-2-phenoxy-phenyl)-4-methoxy-3-(propylsulfamoyl)benzamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-methoxy-3-(propylsulfamoyl)benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-methoxy-3-(propylsulfamoyl)benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-methoxy-3-(propylsulfamoyl)benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)OC

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)OC

InChI

InChI=1S/C23H23ClN2O5S/c1-3-13-25-32(28,29)22-14-16(9-11-21(22)30-2)23(27)26-19-15-17(24)10-12-20(19)31-18-7-5-4-6-8-18/h4-12,14-15,25H,3,13H2,1-2H3,(H,26,27)