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

Systemtic Name: N-[(2S)-1-chloranyl-3-methyl-butan-2-yl]-2-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 2-(benzylsulfamoyl)-N-[(1S)-1-(chloromethyl)-2-methyl-propyl]benzamide CAS Name: N-[(2S)-1-chloro-3-methylbutan-2-yl]-2-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 2-(benzylsulfamoyl)-N-[(2S)-1-chloro-3-methylbutan-2-yl]benzamide Traditional Name: 2-(benzylsulfamoyl)-N-[(1S)-1-(chloromethyl)-2-methyl-propyl]benzamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCl)NC(=O)C1=CC=CC=C1S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](CCl)NC(=O)C1=CC=CC=C1S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23ClN2O3S/c1-14(2)17(12-20)22-19(23)16-10-6-7-11-18(16)26(24,25)21-13-15-8-4-3-5-9-15/h3-11,14,17,21H,12-13H2,1-2H3,(H,22,23)/t17-/m1/s1