2-(3,4-dimethylphenyl)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[(1S)-1-(4-mesylphenyl)ethyl]acetamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3S/c1-13-5-6-16(11-14(13)2)12-19(21)20-15(3)17-7-9-18(10-8-17)24(4,22)23/h5-11,15H,12H2,1-4H3,(H,20,21)/t15-/m0/s1