N-(3-methoxyphenyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]ethanamide Openeye Name: 2-[4-(isopropylsulfamoyl)phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]acetamide Traditional Name: 2-[4-(isopropylsulfamoyl)phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-13(2)20-26(22,23)17-9-7-15(8-10-17)25-12-18(21)19-14-5-4-6-16(11-14)24-3/h4-11,13,20H,12H2,1-3H3,(H,19,21)