N-[4-(ethanoylsulfamoyl)phenyl]-4-phenoxy-butanamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-4-phenoxy-butanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-4-phenoxy-butanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-4-phenoxybutanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-4-phenoxybutanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-4-phenoxy-butyramide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O5S/c1-14(21)20-26(23,24)17-11-9-15(10-12-17)19-18(22)8-5-13-25-16-6-3-2-4-7-16/h2-4,6-7,9-12H,5,8,13H2,1H3,(H,19,22)(H,20,21)