3-ethanoyl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]benzenesulfonamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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