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

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(2-hydroxy-4-methylphenyl)benzamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(2-hydroxy-4-methylphenyl)benzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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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=C2)C)O

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-4-13(3)20-25(23,24)15-8-6-14(7-9-15)18(22)19-16-10-5-12(2)11-17(16)21/h5-11,13,20-21H,4H2,1-3H3,(H,19,22)/t13-/m0/s1