(2S)-2-(3-methylphenoxy)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]propanamide

Systemtic Name: (2S)-2-(3-methylphenoxy)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]propanamide Openeye Name: (2S)-2-(3-methylphenoxy)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]propanamide CAS Name: (2S)-2-(3-methylphenoxy)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]propanamide IUPAC Name: (2S)-2-(3-methylphenoxy)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]propanamide Traditional Name: (2S)-N-[(1S)-1-(4-mesylphenyl)ethyl]-2-(3-methylphenoxy)propionamide Formula: C19H23NO4S MolecularWeight: 361.45522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](C)C(=O)N[C@@H](C)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C19H23NO4S/c1-13-6-5-7-17(12-13)24-15(3)19(21)20-14(2)16-8-10-18(11-9-16)25(4,22)23/h5-12,14-15H,1-4H3,(H,20,21)/t14-,15-/m0/s1