1-[[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-[[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-[(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)methyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)methyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-[(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)methyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-[(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)methyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CN2CCCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CN2CCCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H22N4O5S/c1-4-20-15(22)16(23)21(17(20)24)11-19-9-5-6-12-10-13(7-8-14(12)19)27(25,26)18(2)3/h7-8,10H,4-6,9,11H2,1-3H3