N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[(1R)-1-(4-mesylphenyl)ethyl]-2-(4-phenylphenyl)acetamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3S/c1-17(19-12-14-22(15-13-19)28(2,26)27)24-23(25)16-18-8-10-21(11-9-18)20-6-4-3-5-7-20/h3-15,17H,16H2,1-2H3,(H,24,25)/t17-/m1/s1