4-[[(2S)-butan-2-yl]sulfamoyl]-N-(5-chloranyl-2-methoxy-phenyl)benzamide

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(5-chloranyl-2-methoxy-phenyl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(5-chloro-2-methoxyphenyl)benzamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(5-chloro-2-methoxyphenyl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-4-12(2)21-26(23,24)15-8-5-13(6-9-15)18(22)20-16-11-14(19)7-10-17(16)25-3/h5-12,21H,4H2,1-3H3,(H,20,22)/t12-/m0/s1