N-[(1S)-1-(3,4-dimethylphenyl)ethyl]benzenesulfonamide

Systemtic Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]benzenesulfonamide Openeye Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]benzenesulfonamide CAS Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]benzenesulfonamide IUPAC Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]benzenesulfonamide Traditional Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]benzenesulfonamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2S/c1-12-9-10-15(11-13(12)2)14(3)17-20(18,19)16-7-5-4-6-8-16/h4-11,14,17H,1-3H3/t14-/m0/s1