N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(isopropylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(isopropylsulfamoyl)phenoxy]acetamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O5S/c1-12(2)21-27(23,24)15-7-5-14(6-8-15)26-11-18(22)20-13-4-9-17(25-3)16(19)10-13/h4-10,12,21H,11H2,1-3H3,(H,20,22)