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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(4-isopropyl-N-methylsulfonyl-anilino)acetamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide
Traditional Name:2-(4-isopropyl-N-mesyl-anilino)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide
Formula: C23H28N4O4S
MolecularWeight: 456.55782
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H28N4O4S/c1-16(2)18-11-13-19(14-12-18)26(32(5,30)31)15-21(28)24-22-17(3)25(4)27(23(22)29)20-9-7-6-8-10-20/h6-14,16H,15H2,1-5H3,(H,24,28)


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