N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-methyl-N-[[(2S)-oxolan-2-yl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-methyl-N-[[(2S)-oxolan-2-yl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-[[(2S)-2-oxolanyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-[[(2S)-oxolan-2-yl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-5-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]piazthiole-4-sulfonamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3CCCO3)S(=O)(=O)C4=C(C=CC5=NSN=C54)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C[C@@H]3CCCO3)S(=O)(=O)C4=C(C=CC5=NSN=C54)C

InChI

InChI=1S/C24H26N4O4S2/c1-3-16-7-9-20-17(11-16)12-18(24(29)25-20)13-28(14-19-5-4-10-32-19)34(30,31)23-15(2)6-8-21-22(23)27-33-26-21/h6-9,11-12,19H,3-5,10,13-14H2,1-2H3,(H,25,29)/t19-/m0/s1