N-(6-methoxypyridin-2-yl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-(6-methoxypyridin-2-yl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(6-methoxy-2-pyridyl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(6-methoxy-2-pyridinyl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(6-methoxypyridin-2-yl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-(6-methoxy-2-pyridyl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CC=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CN(C1=NC(=CC=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C16H18N2O5S/c1-18(15-5-3-6-16(17-15)21-2)24(19,20)12-7-8-13-14(11-12)23-10-4-9-22-13/h3,5-8,11H,4,9-10H2,1-2H3