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

Systemtic Name: (3R)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-N-pyridin-4-yl-piperidine-3-carboxamide Openeye Name: (3R)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonyl-N-(4-pyridyl)piperidine-3-carboxamide CAS Name: (3R)-1-[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl-N-pyridin-4-yl-3-piperidinecarboxamide IUPAC Name: (3R)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonyl-N-pyridin-4-ylpiperidine-3-carboxamide Traditional Name: (3R)-1-[4-(2-ketopyrrolidino)phenyl]sulfonyl-N-(4-pyridyl)nipecotamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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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=CC=NC=C4

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C21H24N4O4S/c26-20-4-2-14-25(20)18-5-7-19(8-6-18)30(28,29)24-13-1-3-16(15-24)21(27)23-17-9-11-22-12-10-17/h5-12,16H,1-4,13-15H2,(H,22,23,27)/t16-/m1/s1