4-[[(2S)-butan-2-yl]sulfamoyl]-N-(3-chloranyl-4-methyl-phenyl)benzamide

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(3-chloranyl-4-methyl-phenyl)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(3-chloro-4-methylphenyl)benzamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(3-chloro-4-methylphenyl)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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=CC(=C(C=C2)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S/c1-4-13(3)21-25(23,24)16-9-6-14(7-10-16)18(22)20-15-8-5-12(2)17(19)11-15/h5-11,13,21H,4H2,1-3H3,(H,20,22)/t13-/m0/s1