2-[4-(butan-2-ylsulfamoyl)phenoxy]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(butan-2-ylsulfamoyl)phenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: N-(3-nitrophenyl)-2-[4-(sec-butylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-(butan-2-ylsulfamoyl)phenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-(butan-2-ylsulfamoyl)phenoxy]-N-(3-nitrophenyl)acetamide Traditional Name: N-(3-nitrophenyl)-2-[4-(sec-butylsulfamoyl)phenoxy]acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O6S/c1-3-13(2)20-28(25,26)17-9-7-16(8-10-17)27-12-18(22)19-14-5-4-6-15(11-14)21(23)24/h4-11,13,20H,3,12H2,1-2H3,(H,19,22)