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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethoxy-N-methyl-benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethoxy-N-methyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethoxy-N-methylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethoxy-N-methylbenzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethoxy-N-methyl-benzenesulfonamide Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H21NO5S/c1-3-22-15-5-7-16(8-6-15)25(20,21)19(2)13-14-4-9-17-18(12-14)24-11-10-23-17/h4-9,12H,3,10-11,13H2,1-2H3