3-ethanoyl-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzenesulfonamide Openeye Name: 3-acetyl-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzenesulfonamide Formula: C17H20N2O5S2 MolecularWeight: 396.4811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)C

InChI

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