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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]butanamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]butanamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]butanamide
Openeye Name:4-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)butanamide
CAS Name:4-(3,4-dimethyl-N-methylsulfonylanilino)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)butanamide
IUPAC Name:4-(3,4-dimethyl-N-methylsulfonylanilino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)butanamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-(N-mesyl-3,4-dimethyl-anilino)butyramide
Formula: C24H30N4O4S
MolecularWeight: 470.5844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCCC(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)S(=O)(=O)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)N(CCCC(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)S(=O)(=O)C)C


InChI

InChI=1S/C24H30N4O4S/c1-17-13-14-21(16-18(17)2)27(33(5,31)32)15-9-12-22(29)25-23-19(3)26(4)28(24(23)30)20-10-7-6-8-11-20/h6-8,10-11,13-14,16H,9,12,15H2,1-5H3,(H,25,29)


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