N-[2-(2,4-dimethylphenoxy)ethyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3,4-dimethyl-benzenesulfonamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3S/c1-13-5-8-18(16(4)11-13)22-10-9-19-23(20,21)17-7-6-14(2)15(3)12-17/h5-8,11-12,19H,9-10H2,1-4H3