4-prop-2-enoxy-N-[4-(propylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-prop-2-enoxy-N-[4-(propylsulfamoyl)phenyl]benzamide Openeye Name: 4-allyloxy-N-[4-(propylsulfamoyl)phenyl]benzamide CAS Name: 4-prop-2-enoxy-N-[4-(propylsulfamoyl)phenyl]benzamide IUPAC Name: 4-prop-2-enoxy-N-[4-(propylsulfamoyl)phenyl]benzamide Traditional Name: 4-allyloxy-N-[4-(propylsulfamoyl)phenyl]benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-3-13-20-26(23,24)18-11-7-16(8-12-18)21-19(22)15-5-9-17(10-6-15)25-14-4-2/h4-12,20H,2-3,13-14H2,1H3,(H,21,22)