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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4S/c1-14(2)20-25(22,23)17-10-8-16(9-11-17)24-13-18(21)19-12-15-6-4-3-5-7-15/h3-11,14,20H,12-13H2,1-2H3,(H,19,21)