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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C18H21NO4S/c1-13-3-5-16(11-14(13)2)24(20,21)19-8-7-15-4-6-17-18(12-15)23-10-9-22-17/h3-6,11-12,19H,7-10H2,1-2H3