N-[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]phenyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]phenyl]-2-(4-phenylphenyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-18(17-30-2)26-31(28,29)23-14-12-22(13-15-23)25-24(27)16-19-8-10-21(11-9-19)20-6-4-3-5-7-20/h3-15,18,26H,16-17H2,1-2H3,(H,25,27)/t18-/m1/s1