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

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-[[(1S)-1-methylpropyl]sulfamoyl]-N-(p-tolylmethyl)benzamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-(4-methylbenzyl)-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H24N2O3S/c1-4-15(3)21-25(23,24)18-11-9-17(10-12-18)19(22)20-13-16-7-5-14(2)6-8-16/h5-12,15,21H,4,13H2,1-3H3,(H,20,22)/t15-/m0/s1