N-[1-(4-ethylphenyl)ethyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-3,4-dimethyl-benzenesulfonamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H23NO2S/c1-5-16-7-9-17(10-8-16)15(4)19-22(20,21)18-11-6-13(2)14(3)12-18/h6-12,15,19H,5H2,1-4H3