(2R)-N-[4-(2-methylsulfonylphenyl)phenyl]-3-phenyl-2-(phenylcarbamoylamino)propanamide

Systemtic Name: (2R)-N-[4-(2-methylsulfonylphenyl)phenyl]-3-phenyl-2-(phenylcarbamoylamino)propanamide Openeye Name: (2R)-N-[4-(2-methylsulfonylphenyl)phenyl]-3-phenyl-2-(phenylcarbamoylamino)propanamide CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-N-[4-(2-methylsulfonylphenyl)phenyl]-3-phenylpropanamide IUPAC Name: (2R)-N-[4-(2-methylsulfonylphenyl)phenyl]-3-phenyl-2-(phenylcarbamoylamino)propanamide Traditional Name: (2R)-N-[4-(2-mesylphenyl)phenyl]-3-phenyl-2-(phenylcarbamoylamino)propionamide Formula: C29H27N3O4S MolecularWeight: 513.60738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)[C@@H](CC3=CC=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H27N3O4S/c1-37(35,36)27-15-9-8-14-25(27)22-16-18-24(19-17-22)30-28(33)26(20-21-10-4-2-5-11-21)32-29(34)31-23-12-6-3-7-13-23/h2-19,26H,20H2,1H3,(H,30,33)(H2,31,32,34)/t26-/m1/s1