N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenyl]-2-(2-thienyl)acetamide Formula: C16H20N2O3S2 MolecularWeight: 352.4716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CS2

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C16H20N2O3S2/c1-3-12(2)18-23(20,21)15-8-6-13(7-9-15)17-16(19)11-14-5-4-10-22-14/h4-10,12,18H,3,11H2,1-2H3,(H,17,19)/t12-/m0/s1