N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethoxy-benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethoxy-benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethoxybenzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethoxy-benzenesulfonamide Formula: C17H19NO5S MolecularWeight: 349.40146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H19NO5S/c1-2-21-14-4-6-15(7-5-14)24(19,20)18-12-13-3-8-16-17(11-13)23-10-9-22-16/h3-8,11,18H,2,9-10,12H2,1H3