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(2S)-N-[(4-methoxyphenyl)methyl]-1-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonyl-pyrrolidine-2-carboxamide

(2S)-N-[(4-methoxyphenyl)methyl]-1-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonyl-pyrrolidine-2-carboxamide

Systemtic Name:(2S)-N-[(4-methoxyphenyl)methyl]-1-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonyl-pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-[(4-methoxyphenyl)methyl]-1-[1-(p-tolylsulfonyl)piperidine-4-carbonyl]pyrrolidine-2-carboxamide
CAS Name:(2S)-N-[(4-methoxyphenyl)methyl]-1-[[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-[(4-methoxyphenyl)methyl]-1-[1-(4-methylphenyl)sulfonylpiperidine-4-carbonyl]pyrrolidine-2-carboxamide
Traditional Name:(2S)-N-p-anisyl-1-(1-tosylisonipecotoyl)pyrrolidine-2-carboxamide
Formula: C26H33N3O5S
MolecularWeight: 499.62232
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC3C(=O)NCC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC[C@H]3C(=O)NCC4=CC=C(C=C4)OC


InChI

InChI=1S/C26H33N3O5S/c1-19-5-11-23(12-6-19)35(32,33)28-16-13-21(14-17-28)26(31)29-15-3-4-24(29)25(30)27-18-20-7-9-22(34-2)10-8-20/h5-12,21,24H,3-4,13-18H2,1-2H3,(H,27,30)/t24-/m0/s1


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