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(2S)-N-methyl-1-(4-methylphenyl)sulfonyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pyrrolidine-2-carboxamide

(2S)-N-methyl-1-(4-methylphenyl)sulfonyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pyrrolidine-2-carboxamide

Systemtic Name:(2S)-N-methyl-1-(4-methylphenyl)sulfonyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide
CAS Name:(2S)-N-methyl-1-(4-methylphenyl)sulfonyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide
Traditional Name:(2S)-N-[(1-benzylpyrazol-4-yl)methyl]-N-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)N(C)CC3=CN(N=C3)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4


InChI

InChI=1S/C24H28N4O3S/c1-19-10-12-22(13-11-19)32(30,31)28-14-6-9-23(28)24(29)26(2)16-21-15-25-27(18-21)17-20-7-4-3-5-8-20/h3-5,7-8,10-13,15,18,23H,6,9,14,16-17H2,1-2H3/t23-/m0/s1


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