N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-1-(3-methylphenyl)methanesulfonamide

Systemtic Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-1-(3-methylphenyl)methanesulfonamide Openeye Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-1-(m-tolyl)methanesulfonamide CAS Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-1-(3-methylphenyl)methanesulfonamide IUPAC Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-1-(3-methylphenyl)methanesulfonamide Traditional Name: N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-1-(m-tolyl)methanesulfonamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2S/c1-13-6-5-7-17(10-13)12-22(20,21)19-16(4)18-11-14(2)8-9-15(18)3/h5-11,16,19H,12H2,1-4H3/t16-/m0/s1