3,4-diethoxy-N-(3-prop-2-enoxyphenyl)benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-(3-prop-2-enoxyphenyl)benzenesulfonamide Openeye Name: N-(3-allyloxyphenyl)-3,4-diethoxy-benzenesulfonamide CAS Name: 3,4-diethoxy-N-(3-prop-2-enoxyphenyl)benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-(3-prop-2-enoxyphenyl)benzenesulfonamide Traditional Name: N-(3-allyloxyphenyl)-3,4-diethoxy-benzenesulfonamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC=C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC=C)OCC

InChI

InChI=1S/C19H23NO5S/c1-4-12-25-16-9-7-8-15(13-16)20-26(21,22)17-10-11-18(23-5-2)19(14-17)24-6-3/h4,7-11,13-14,20H,1,5-6,12H2,2-3H3