4-[[(2S)-butan-2-yl]sulfamoyl]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide Formula: C16H23N3O4S MolecularWeight: 353.43652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C16H23N3O4S/c1-3-11(2)19-24(22,23)14-8-4-12(5-9-14)16(21)17-10-15(20)18-13-6-7-13/h4-5,8-9,11,13,19H,3,6-7,10H2,1-2H3,(H,17,21)(H,18,20)/t11-/m0/s1