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

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

Systemtic Name:N,N-dimethyl-1-[[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
Openeye Name:N,N-dimethyl-1-[(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
CAS Name:N,N-dimethyl-1-[(2,4,5-trioxo-3-propyl-1-imidazolidinyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
IUPAC Name:N,N-dimethyl-1-[(2,4,5-trioxo-3-propylimidazolidin-1-yl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
Traditional Name:N,N-dimethyl-1-[(2,4,5-triketo-3-propyl-imidazolidin-1-yl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
Formula: C18H24N4O5S
MolecularWeight: 408.47196
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CN2CCCC3=C2C=CC(=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CN2CCCC3=C2C=CC(=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C18H24N4O5S/c1-4-9-21-16(23)17(24)22(18(21)25)12-20-10-5-6-13-11-14(7-8-15(13)20)28(26,27)19(2)3/h7-8,11H,4-6,9-10,12H2,1-3H3


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