N-pentyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-pentyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-pentyl-benzamide CAS Name: N-pentyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-pentyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-amyl-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-3-5-9-15-22-21(24)18-11-10-14-20(17-18)27(25,26)23(16-4-2)19-12-7-6-8-13-19/h4,6-8,10-14,17H,2-3,5,9,15-16H2,1H3,(H,22,24)