4-[[(2S)-butan-2-yl]sulfamoyl]-N-(5-fluoranyl-2-methyl-phenyl)benzamide

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(5-fluoranyl-2-methyl-phenyl)benzamide Openeye Name: N-(5-fluoro-2-methyl-phenyl)-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(5-fluoro-2-methylphenyl)benzamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(5-fluoro-2-methylphenyl)benzamide Traditional Name: N-(5-fluoro-2-methyl-phenyl)-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide Formula: C18H21FN2O3S MolecularWeight: 364.434343

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)F)C

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)F)C

InChI

InChI=1S/C18H21FN2O3S/c1-4-13(3)21-25(23,24)16-9-6-14(7-10-16)18(22)20-17-11-15(19)8-5-12(17)2/h5-11,13,21H,4H2,1-3H3,(H,20,22)/t13-/m0/s1