(3R)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: (3R)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonyl-N-thiazol-2-yl-piperidine-3-carboxamide CAS Name: (3R)-1-[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl-N-(2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: (3R)-1-[4-(2-ketopyrrolidino)phenyl]sulfonyl-N-thiazol-2-yl-nipecotamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)C(=O)NC4=NC=CS4

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H22N4O4S2/c24-17-4-2-11-23(17)15-5-7-16(8-6-15)29(26,27)22-10-1-3-14(13-22)18(25)21-19-20-9-12-28-19/h5-9,12,14H,1-4,10-11,13H2,(H,20,21,25)/t14-/m1/s1