2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]-N-(4-phenoxyphenyl)acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O5S/c1-16(2)26-32(28,29)20-12-13-22(21(24)14-20)30-15-23(27)25-17-8-10-19(11-9-17)31-18-6-4-3-5-7-18/h3-14,16,26H,15H2,1-2H3,(H,25,27)