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

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

Systemtic Name:(2S)-1-(4-methoxyphenyl)sulfonyl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyrrolidine-2-carboxamide
Openeye Name:(2S)-1-(4-methoxyphenyl)sulfonyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-2-carboxamide
CAS Name:(2S)-1-(4-methoxyphenyl)sulfonyl-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-1-(4-methoxyphenyl)sulfonyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-2-carboxamide
Traditional Name:(2S)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide
Formula: C23H27N3O5S
MolecularWeight: 457.54258
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)OC)N4CCCC4=O


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@@H]2CCCN2S(=O)(=O)C3=CC=C(C=C3)OC)N4CCCC4=O


InChI

InChI=1S/C23H27N3O5S/c1-16-15-17(7-12-20(16)25-13-4-6-22(25)27)24-23(28)21-5-3-14-26(21)32(29,30)19-10-8-18(31-2)9-11-19/h7-12,15,21H,3-6,13-14H2,1-2H3,(H,24,28)/t21-/m0/s1


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