2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenoxy]acetamide CAS Name: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-(3,5-dimethylphenyl)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenoxy]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)NC2=CC(=CC(=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-5-16(4)22-27(24,25)19-8-6-18(7-9-19)26-13-20(23)21-17-11-14(2)10-15(3)12-17/h6-12,16,22H,5,13H2,1-4H3,(H,21,23)/t16-/m0/s1