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

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3,4-diethoxy-benzenesulfonamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3,4-diethoxy-benzenesulfonamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3,4-diethoxybenzenesulfonamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3,4-diethoxybenzenesulfonamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3,4-diethoxy-benzenesulfonamide Formula: C20H27NO5S MolecularWeight: 393.49708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCOC2=C(C=C(C=C2)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCOC2=C(C=C(C=C2)C)C)OCC

InChI

InChI=1S/C20H27NO5S/c1-5-24-19-10-8-17(14-20(19)25-6-2)27(22,23)21-11-12-26-18-9-7-15(3)13-16(18)4/h7-10,13-14,21H,5-6,11-12H2,1-4H3