4-[[(2S)-butan-2-yl]sulfamoyl]-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide CAS Name: N-(3-acetylphenyl)-4-[[(2S)-butan-2-yl]sulfamoyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[[(2S)-butan-2-yl]sulfamoyl]benzamide Traditional Name: N-(3-acetylphenyl)-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-4-13(2)21-26(24,25)18-10-8-15(9-11-18)19(23)20-17-7-5-6-16(12-17)14(3)22/h5-13,21H,4H2,1-3H3,(H,20,23)/t13-/m0/s1