N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-(8-methyl-2-imidazo[1,2-a]pyridinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H19N3O4S/c1-13-3-2-8-21-12-14(20-18(13)21)6-7-19-26(22,23)15-4-5-16-17(11-15)25-10-9-24-16/h2-5,8,11-12,19H,6-7,9-10H2,1H3