(2S)-N-[4-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]phenyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[4-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]phenyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[4-[[(1S)-2-methoxy-1-methyl-ethyl]sulfamoyl]phenyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[4-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]phenyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[4-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]phenyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[4-[[(1S)-2-methoxy-1-methyl-ethyl]sulfamoyl]phenyl]-2-phenoxy-propionamide Formula: C19H24N2O5S MolecularWeight: 392.46926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

C[C@@H](COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O5S/c1-14(13-25-3)21-27(23,24)18-11-9-16(10-12-18)20-19(22)15(2)26-17-7-5-4-6-8-17/h4-12,14-15,21H,13H2,1-3H3,(H,20,22)/t14-,15-/m0/s1