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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-methyl-3-morpholin-4-ylcarbonyl-benzenesulfonamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-methyl-3-morpholin-4-ylcarbonyl-benzenesulfonamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-methyl-3-morpholin-4-ylcarbonyl-benzenesulfonamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-methyl-3-(morpholine-4-carbonyl)benzenesulfonamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N-methyl-3-[4-morpholinyl(oxo)methyl]benzenesulfonamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-methyl-3-(morpholine-4-carbonyl)benzenesulfonamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-N-methyl-3-(morpholine-4-carbonyl)benzenesulfonamide
Formula: C23H26N4O5S
MolecularWeight: 470.54134
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCOCC4


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCOCC4


InChI

InChI=1S/C23H26N4O5S/c1-17-21(23(29)27(24(17)2)19-9-5-4-6-10-19)25(3)33(30,31)20-11-7-8-18(16-20)22(28)26-12-14-32-15-13-26/h4-11,16H,12-15H2,1-3H3


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