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N-cyclopropyl-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

N-cyclopropyl-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name:N-cyclopropyl-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide
Openeye Name:N-cyclopropyl-2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide
CAS Name:N-cyclopropyl-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-(2,4,6-trimethylphenyl)sulfonylamino]acetamide
IUPAC Name:N-cyclopropyl-2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-(2,4,6-trimethylphenyl)sulfonylamino]acetamide
Traditional Name:N-cyclopropyl-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-mesitylsulfonyl-amino]acetamide
Formula: C25H30N4O4S
MolecularWeight: 482.5951
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)NC2CC2)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)NC2CC2)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C


InChI

InChI=1S/C25H30N4O4S/c1-16-13-17(2)24(18(3)14-16)34(32,33)28(15-22(30)26-20-11-12-20)23-19(4)27(5)29(25(23)31)21-9-7-6-8-10-21/h6-10,13-14,20H,11-12,15H2,1-5H3,(H,26,30)


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