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N-[[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]-N'-(pyridin-2-ylmethyl)ethanediamide

N-[[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]-N'-(pyridin-2-ylmethyl)ethanediamide

Systemtic Name:N-[[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]-N'-(pyridin-2-ylmethyl)ethanediamide
Openeye Name:N-[[(2S)-1-(p-tolylsulfonyl)pyrrolidin-2-yl]methyl]-N'-(2-pyridylmethyl)oxamide
CAS Name:N-[[(2S)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]methyl]-N'-(2-pyridinylmethyl)oxamide
IUPAC Name:N-[[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]-N'-(pyridin-2-ylmethyl)oxamide
Traditional Name:N'-(2-pyridylmethyl)-N-[[(2S)-1-tosylpyrrolidin-2-yl]methyl]oxamide
Formula: C20H24N4O4S
MolecularWeight: 416.49396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2CNC(=O)C(=O)NCC3=CC=CC=N3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2CNC(=O)C(=O)NCC3=CC=CC=N3


InChI

InChI=1S/C20H24N4O4S/c1-15-7-9-18(10-8-15)29(27,28)24-12-4-6-17(24)14-23-20(26)19(25)22-13-16-5-2-3-11-21-16/h2-3,5,7-11,17H,4,6,12-14H2,1H3,(H,22,25)(H,23,26)/t17-/m0/s1


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