3,3-diphenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3,3-diphenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3,3-diphenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3,3-diphenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3,3-diphenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3,3-diphenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propionamide Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-17(18-12-14-21(15-13-18)29(24,27)28)25-23(26)16-22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,17,22H,16H2,1H3,(H,25,26)(H2,24,27,28)/t17-/m1/s1