N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-(7-methyl-2-imidazo[1,2-a]pyridinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)CCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)CCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

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