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

Systemtic Name: N-[(2S)-1-chloranyl-3-methyl-butan-2-yl]-2-(propylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-(chloromethyl)-2-methyl-propyl]-2-(propylsulfamoyl)benzamide CAS Name: N-[(2S)-1-chloro-3-methylbutan-2-yl]-2-(propylsulfamoyl)benzamide IUPAC Name: N-[(2S)-1-chloro-3-methylbutan-2-yl]-2-(propylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-(chloromethyl)-2-methyl-propyl]-2-(propylsulfamoyl)benzamide Formula: C15H23ClN2O3S MolecularWeight: 346.87272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN2O3S/c1-4-9-17-22(20,21)14-8-6-5-7-12(14)15(19)18-13(10-16)11(2)3/h5-8,11,13,17H,4,9-10H2,1-3H3,(H,18,19)/t13-/m1/s1