2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenoxy]-N-phenethyl-acetamide CAS Name: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-phenethylacetamide Traditional Name: 2-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenoxy]-N-phenethyl-acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O4S/c1-3-16(2)22-27(24,25)19-11-9-18(10-12-19)26-15-20(23)21-14-13-17-7-5-4-6-8-17/h4-12,16,22H,3,13-15H2,1-2H3,(H,21,23)/t16-/m0/s1