2-[2-[(2S)-butan-2-yl]phenoxy]-N-[3-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-[3-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: N-[3-(diethylsulfamoyl)phenyl]-2-[2-[(1S)-1-methylpropyl]phenoxy]acetamide CAS Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-[3-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-N-[3-(diethylsulfamoyl)phenyl]acetamide Traditional Name: N-[3-(diethylsulfamoyl)phenyl]-2-[2-[(1S)-1-methylpropyl]phenoxy]acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(CC)CC

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C22H30N2O4S/c1-5-17(4)20-13-8-9-14-21(20)28-16-22(25)23-18-11-10-12-19(15-18)29(26,27)24(6-2)7-3/h8-15,17H,5-7,16H2,1-4H3,(H,23,25)/t17-/m0/s1