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

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(3-chlorophenyl)benzamide Openeye Name: N-(3-chlorophenyl)-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(3-chlorophenyl)benzamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(3-chlorophenyl)benzamide Traditional Name: N-(3-chlorophenyl)-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-3-12(2)20-24(22,23)16-9-7-13(8-10-16)17(21)19-15-6-4-5-14(18)11-15/h4-12,20H,3H2,1-2H3,(H,19,21)/t12-/m0/s1