N-[2-[[2-methyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[[2-methyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[[2-methyl-5-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[[2-methyl-5-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[[2-methyl-5-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[[5-(2-ketopyrrolidino)-2-methyl-phenyl]sulfonylamino]ethyl]picolinamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCCC2=O)S(=O)(=O)NCCNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCCC2=O)S(=O)(=O)NCCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H22N4O4S/c1-14-7-8-15(23-12-4-6-18(23)24)13-17(14)28(26,27)22-11-10-21-19(25)16-5-2-3-9-20-16/h2-3,5,7-9,13,22H,4,6,10-12H2,1H3,(H,21,25)