N-cyclopentyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-cyclopentyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-cyclopentyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-cyclopentyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-cyclopentyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-cyclopentyl-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H28N2O5S/c1-2-17-7-9-22-18(13-17)14-19(25(28)26-22)16-27(20-5-3-4-6-20)33(29,30)21-8-10-23-24(15-21)32-12-11-31-23/h7-10,13-15,20H,2-6,11-12,16H2,1H3,(H,26,28)