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N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide

N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name:N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide
Openeye Name:4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)butanamide
CAS Name:4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)butanamide
IUPAC Name:4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)butanamide
Traditional Name:4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)butyramide
Formula: C24H28N4O4S
MolecularWeight: 468.56852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C


InChI

InChI=1S/C24H28N4O4S/c1-17-24(18(2)28(26-17)21-9-6-5-7-10-21)25-23(30)11-8-16-27(4)33(31,32)22-14-12-20(13-15-22)19(3)29/h5-7,9-10,12-15H,8,11,16H2,1-4H3,(H,25,30)


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