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

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

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

Canonical SMILES:

CCC(C(=O)NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C


Isomeric SMILES

CCC(C(=O)NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C


InChI

InChI=1S/C24H30N4O4S/c1-7-21(28(33(6,31)32)20-14-13-16(2)17(3)15-20)23(29)25-22-18(4)26(5)27(24(22)30)19-11-9-8-10-12-19/h8-15,21H,7H2,1-6H3,(H,25,29)


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