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N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-2-(propylsulfamoyl)benzamide

N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-2-(propylsulfamoyl)benzamide

Systemtic Name:N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-2-(propylsulfamoyl)benzamide
Openeye Name:N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-2-(propylsulfamoyl)benzamide
CAS Name:N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-(propylsulfamoyl)benzamide
IUPAC Name:N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-(propylsulfamoyl)benzamide
Traditional Name:N-[(1S)-2-methyl-1-methylol-propyl]-2-(propylsulfamoyl)benzamide
Formula: C15H24N2O4S
MolecularWeight: 328.42706
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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC=C1C(=O)NC(CO)C(C)C


Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC=C1C(=O)N[C@H](CO)C(C)C


InChI

InChI=1S/C15H24N2O4S/c1-4-9-16-22(20,21)14-8-6-5-7-12(14)15(19)17-13(10-18)11(2)3/h5-8,11,13,16,18H,4,9-10H2,1-3H3,(H,17,19)/t13-/m1/s1


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