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

Systemtic Name: 3-(2-methylpropoxy)-N-[4-(propylsulfamoyl)phenyl]benzamide Openeye Name: 3-isobutoxy-N-[4-(propylsulfamoyl)phenyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[4-(propylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[4-(propylsulfamoyl)phenyl]benzamide Traditional Name: 3-isobutoxy-N-[4-(propylsulfamoyl)phenyl]benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC(C)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC(C)C

InChI

InChI=1S/C20H26N2O4S/c1-4-12-21-27(24,25)19-10-8-17(9-11-19)22-20(23)16-6-5-7-18(13-16)26-14-15(2)3/h5-11,13,15,21H,4,12,14H2,1-3H3,(H,22,23)