4-[[(2S)-butan-2-yl]sulfamoyl]-N-(2-chloranyl-4,6-dimethyl-phenyl)benzamide

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(2-chloranyl-4,6-dimethyl-phenyl)benzamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(2-chloro-4,6-dimethylphenyl)benzamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(2-chloro-4,6-dimethylphenyl)benzamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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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=C(C=C2Cl)C)C

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C19H23ClN2O3S/c1-5-14(4)22-26(24,25)16-8-6-15(7-9-16)19(23)21-18-13(3)10-12(2)11-17(18)20/h6-11,14,22H,5H2,1-4H3,(H,21,23)/t14-/m0/s1