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

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C18H23NO5S MolecularWeight: 365.44392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO5S/c1-13-5-7-16(14(2)11-13)24-10-9-19-25(20,21)15-6-8-17(22-3)18(12-15)23-4/h5-8,11-12,19H,9-10H2,1-4H3