3-(prop-2-enylsulfamoyl)-N,N-dipropyl-benzamide

Systemtic Name: 3-(prop-2-enylsulfamoyl)-N,N-dipropyl-benzamide Openeye Name: 3-(allylsulfamoyl)-N,N-dipropyl-benzamide CAS Name: 3-(prop-2-enylsulfamoyl)-N,N-dipropylbenzamide IUPAC Name: 3-(prop-2-enylsulfamoyl)-N,N-dipropylbenzamide Traditional Name: 3-(allylsulfamoyl)-N,N-dipropyl-benzamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C16H24N2O3S/c1-4-10-17-22(20,21)15-9-7-8-14(13-15)16(19)18(11-5-2)12-6-3/h4,7-9,13,17H,1,5-6,10-12H2,2-3H3