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(2S)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide

(2S)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name:(2S)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide
CAS Name:(2S)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide
Traditional Name:(2S)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-tosyl-pyrrolidine-2-carboxamide
Formula: C24H28N4O3S
MolecularWeight: 452.56912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NCC3=C(N(N=C3C)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NCC3=C(N(N=C3C)C4=CC=CC=C4)C


InChI

InChI=1S/C24H28N4O3S/c1-17-11-13-21(14-12-17)32(30,31)27-15-7-10-23(27)24(29)25-16-22-18(2)26-28(19(22)3)20-8-5-4-6-9-20/h4-6,8-9,11-14,23H,7,10,15-16H2,1-3H3,(H,25,29)/t23-/m0/s1


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