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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCl)NC(=O)C1=CC=CC=C1S(=O)(=O)NC(C)C

Isomeric SMILES

CC(C)[C@@H](CCl)NC(=O)C1=CC=CC=C1S(=O)(=O)NC(C)C

InChI

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