N-[3-(tert-butylsulfamoyl)phenyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[3-(tert-butylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[3-(tert-butylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[3-(tert-butylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[3-(tert-butylsulfamoyl)phenyl]benzenesulfonamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C18H22N2O5S2/c1-13(21)14-7-5-9-16(11-14)26(22,23)19-15-8-6-10-17(12-15)27(24,25)20-18(2,3)4/h5-12,19-20H,1-4H3