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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-methyl-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide
Formula: C23H26N4O4S
MolecularWeight: 454.54194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)N4CCCC4


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)N4CCCC4


InChI

InChI=1S/C23H26N4O4S/c1-16-11-12-19(15-20(16)22(28)26-13-7-8-14-26)32(30,31)24-21-17(2)25(3)27(23(21)29)18-9-5-4-6-10-18/h4-6,9-12,15,24H,7-8,13-14H2,1-3H3


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