3-(2-methylpropoxy)-N-[4-(methylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[4-(methylsulfamoyl)phenyl]benzamide Openeye Name: 3-isobutoxy-N-[4-(methylsulfamoyl)phenyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[4-(methylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[4-(methylsulfamoyl)phenyl]benzamide Traditional Name: 3-isobutoxy-N-[4-(methylsulfamoyl)phenyl]benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C18H22N2O4S/c1-13(2)12-24-16-6-4-5-14(11-16)18(21)20-15-7-9-17(10-8-15)25(22,23)19-3/h4-11,13,19H,12H2,1-3H3,(H,20,21)