N-[2-(2-methylpropanoylamino)ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-(2-methylpropanoylamino)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-(2-methylpropanoylamino)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[2-(isobutyrylamino)ethyl]benzamide Formula: C16H23N3O4S MolecularWeight: 353.43652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C16H23N3O4S/c1-4-8-19-24(22,23)14-7-5-6-13(11-14)16(21)18-10-9-17-15(20)12(2)3/h4-7,11-12,19H,1,8-10H2,2-3H3,(H,17,20)(H,18,21)