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

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(2-phenylsulfanylethyl)benzamide Openeye Name: 4-[[(1S)-1-methylpropyl]sulfamoyl]-N-(2-phenylsulfanylethyl)benzamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[2-(phenylthio)ethyl]benzamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(2-phenylsulfanylethyl)benzamide Traditional Name: 4-[[(1S)-1-methylpropyl]sulfamoyl]-N-[2-(phenylthio)ethyl]benzamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCSC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O3S2/c1-3-15(2)21-26(23,24)18-11-9-16(10-12-18)19(22)20-13-14-25-17-7-5-4-6-8-17/h4-12,15,21H,3,13-14H2,1-2H3,(H,20,22)/t15-/m0/s1