3-propoxy-N-[4-(propylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-propoxy-N-[4-(propylsulfamoyl)phenyl]benzamide Openeye Name: 3-propoxy-N-[4-(propylsulfamoyl)phenyl]benzamide CAS Name: 3-propoxy-N-[4-(propylsulfamoyl)phenyl]benzamide IUPAC Name: 3-propoxy-N-[4-(propylsulfamoyl)phenyl]benzamide Traditional Name: 3-propoxy-N-[4-(propylsulfamoyl)phenyl]benzamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-3-12-20-26(23,24)18-10-8-16(9-11-18)21-19(22)15-6-5-7-17(14-15)25-13-4-2/h5-11,14,20H,3-4,12-13H2,1-2H3,(H,21,22)