N-[(2S)-butan-2-yl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(2S)-butan-2-yl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[(1S)-1-methylpropyl]benzamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C14H20N2O3S/c1-4-9-15-20(18,19)13-8-6-7-12(10-13)14(17)16-11(3)5-2/h4,6-8,10-11,15H,1,5,9H2,2-3H3,(H,16,17)/t11-/m0/s1