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

Systemtic Name: N-(2-methylphenyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]ethanamide Openeye Name: 2-[4-(isopropylsulfamoyl)phenoxy]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]acetamide Traditional Name: 2-[4-(isopropylsulfamoyl)phenoxy]-N-(o-tolyl)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C18H22N2O4S/c1-13(2)20-25(22,23)16-10-8-15(9-11-16)24-12-18(21)19-17-7-5-4-6-14(17)3/h4-11,13,20H,12H2,1-3H3,(H,19,21)