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

Systemtic Name: 3,4-diethoxy-N-[2-(4-methylphenoxy)ethyl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[2-(4-methylphenoxy)ethyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[2-(4-methylphenoxy)ethyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-[2-(4-methylphenoxy)ethyl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[2-(4-methylphenoxy)ethyl]benzenesulfonamide Formula: C19H25NO5S MolecularWeight: 379.4705

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO5S/c1-4-23-18-11-10-17(14-19(18)24-5-2)26(21,22)20-12-13-25-16-8-6-15(3)7-9-16/h6-11,14,20H,4-5,12-13H2,1-3H3