N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethyl-benzenesulfonamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethyl-benzenesulfonamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethyl-benzenesulfonamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethylbenzenesulfonamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethylbenzenesulfonamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethyl-benzenesulfonamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H21NO4S/c1-3-14-4-7-16(8-5-14)24(20,21)19-13(2)15-6-9-17-18(12-15)23-11-10-22-17/h4-9,12-13,19H,3,10-11H2,1-2H3