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

Systemtic Name: N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-N-phenethyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C28H28N2O5S MolecularWeight: 504.59732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C28H28N2O5S/c1-2-20-8-10-25-22(16-20)17-23(28(31)29-25)19-30(13-12-21-6-4-3-5-7-21)36(32,33)24-9-11-26-27(18-24)35-15-14-34-26/h3-11,16-18H,2,12-15,19H2,1H3,(H,29,31)