N-[1-(4-ethoxyphenyl)ethyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2,5-dimethylbenzenesulfonamide Traditional Name: 2,5-dimethyl-N-(1-p-phenetylethyl)benzenesulfonamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=C(C=CC(=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=C(C=CC(=C2)C)C

InChI

InChI=1S/C18H23NO3S/c1-5-22-17-10-8-16(9-11-17)15(4)19-23(20,21)18-12-13(2)6-7-14(18)3/h6-12,15,19H,5H2,1-4H3