2-[ethanoyl-[4-(2-sulfamoylhexan-3-yl)phenyl]amino]oxyethanamide

Systemtic Name: 2-[ethanoyl-[4-(2-sulfamoylhexan-3-yl)phenyl]amino]oxyethanamide Openeye Name: 2-[N-acetyl-4-[1-(1-sulfamoylethyl)butyl]anilino]oxyacetamide CAS Name: 2-[N-acetyl-4-(2-sulfamoylhexan-3-yl)anilino]oxyacetamide IUPAC Name: 2-[N-acetyl-4-(2-sulfamoylhexan-3-yl)anilino]oxyacetamide Traditional Name: 2-[N-acetyl-4-[1-(1-sulfamoylethyl)butyl]anilino]oxyacetamide Formula: C16H25N3O5S MolecularWeight: 371.4518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)N(C(=O)C)OCC(=O)N)C(C)S(=O)(=O)N

Isomeric SMILES

CCCC(C1=CC=C(C=C1)N(C(=O)C)OCC(=O)N)C(C)S(=O)(=O)N

InChI

InChI=1S/C16H25N3O5S/c1-4-5-15(11(2)25(18,22)23)13-6-8-14(9-7-13)19(12(3)20)24-10-16(17)21/h6-9,11,15H,4-5,10H2,1-3H3,(H2,17,21)(H2,18,22,23)