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

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(3-methylphenyl)benzamide Openeye Name: 4-[[(1S)-1-methylpropyl]sulfamoyl]-N-(m-tolyl)benzamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(3-methylphenyl)benzamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(3-methylphenyl)benzamide Traditional Name: 4-[[(1S)-1-methylpropyl]sulfamoyl]-N-(m-tolyl)benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-4-14(3)20-24(22,23)17-10-8-15(9-11-17)18(21)19-16-7-5-6-13(2)12-16/h5-12,14,20H,4H2,1-3H3,(H,19,21)/t14-/m0/s1