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N,N-dimethyl-3-[[3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoylamino]carbamoyl]benzenesulfonamide

N,N-dimethyl-3-[[3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name:N,N-dimethyl-3-[[3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoylamino]carbamoyl]benzenesulfonamide
Openeye Name:N,N-dimethyl-3-[[3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanoylamino]carbamoyl]benzenesulfonamide
CAS Name:N,N-dimethyl-3-[[[3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-1-oxopropyl]hydrazo]-oxomethyl]benzenesulfonamide
IUPAC Name:N,N-dimethyl-3-[[3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanoylamino]carbamoyl]benzenesulfonamide
Traditional Name:3-[[3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide
Formula: C21H28N6O6S
MolecularWeight: 492.54862
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C21H28N6O6S/c1-14-17(20(30)23-21(22-14)27-9-11-33-12-10-27)7-8-18(28)24-25-19(29)15-5-4-6-16(13-15)34(31,32)26(2)3/h4-6,13H,7-12H2,1-3H3,(H,24,28)(H,25,29)(H,22,23,30)


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