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

Systemtic Name: (2R)-2-azanyl-N-[4-(2-methylsulfonylphenyl)phenyl]-3-phenyl-propanamide Openeye Name: (2R)-2-amino-N-[4-(2-methylsulfonylphenyl)phenyl]-3-phenyl-propanamide CAS Name: (2R)-2-amino-N-[4-(2-methylsulfonylphenyl)phenyl]-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-[4-(2-methylsulfonylphenyl)phenyl]-3-phenylpropanamide Traditional Name: (2R)-2-amino-N-[4-(2-mesylphenyl)phenyl]-3-phenyl-propionamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-28(26,27)21-10-6-5-9-19(21)17-11-13-18(14-12-17)24-22(25)20(23)15-16-7-3-2-4-8-16/h2-14,20H,15,23H2,1H3,(H,24,25)/t20-/m1/s1