N-[4-(ethanoylsulfamoyl)phenyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-3-(phenylsulfonyl)propanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-(benzenesulfonyl)propanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-(benzenesulfonyl)propanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-(benzenesulfonyl)propanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-besyl-propionamide Formula: C17H18N2O6S2 MolecularWeight: 410.46462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6S2/c1-13(20)19-27(24,25)16-9-7-14(8-10-16)18-17(21)11-12-26(22,23)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,18,21)(H,19,20)