3-ethanoyl-N-[4-(propylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[4-(propylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[4-(propylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[4-(propylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[4-(propylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[4-(propylsulfamoyl)phenyl]benzenesulfonamide Formula: C17H20N2O5S2 MolecularWeight: 396.4811

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H20N2O5S2/c1-3-11-18-25(21,22)16-9-7-15(8-10-16)19-26(23,24)17-6-4-5-14(12-17)13(2)20/h4-10,12,18-19H,3,11H2,1-2H3