N-[3-[[(2S)-butan-2-yl]sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[(2S)-butan-2-yl]sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[[(1S)-1-methylpropyl]sulfamoyl]phenyl]acetamide CAS Name: N-[3-[[(2S)-butan-2-yl]sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[(2S)-butan-2-yl]sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[4-methoxy-3-[[(1S)-1-methylpropyl]sulfamoyl]phenyl]acetamide Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=C(C=CC(=C1)NC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O4S/c1-5-9(2)15-20(17,18)13-8-11(14-10(3)16)6-7-12(13)19-4/h6-9,15H,5H2,1-4H3,(H,14,16)/t9-/m0/s1