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2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]-2-oxidanylidene-ethanamide

2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]-2-oxidanylidene-ethanamide

Systemtic Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]-2-oxidanylidene-ethanamide
Openeye Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]-2-oxo-acetamide
CAS Name:2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]-2-oxoacetamide
IUPAC Name:2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]-2-oxoacetamide
Traditional Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-[(2,5-dimethylphenyl)sulfonylamino]ethyl]-2-keto-acetamide
Formula: C23H26N4O4S
MolecularWeight: 454.54194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCNC(=O)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCNC(=O)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C


InChI

InChI=1S/C23H26N4O4S/c1-15-10-11-16(2)20(14-15)32(30,31)25-13-12-24-23(29)22(28)21-17(3)26-27(18(21)4)19-8-6-5-7-9-19/h5-11,14,25H,12-13H2,1-4H3,(H,24,29)


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