2-(2,6-dimethylphenoxy)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(1R)-1-(4-mesylphenyl)ethyl]acetamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4S/c1-13-6-5-7-14(2)19(13)24-12-18(21)20-15(3)16-8-10-17(11-9-16)25(4,22)23/h5-11,15H,12H2,1-4H3,(H,20,21)/t15-/m1/s1