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(2S)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide

(2S)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name:(2S)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide
CAS Name:(2S)-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide
Traditional Name:(2S)-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-1-tosyl-pyrrolidine-2-carboxamide
Formula: C22H24ClN3O4S
MolecularWeight: 461.96166
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl


InChI

InChI=1S/C22H24ClN3O4S/c1-15-6-9-17(10-7-15)31(29,30)26-13-2-4-20(26)22(28)24-16-8-11-19(18(23)14-16)25-12-3-5-21(25)27/h6-11,14,20H,2-5,12-13H2,1H3,(H,24,28)/t20-/m0/s1


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