1-methyl-N-[3-[[3-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)phenyl]sulfonylamino]phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-methyl-N-[3-[[3-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)phenyl]sulfonylamino]phenyl]cyclopropane-1-carboxamide Openeye Name: 1-methyl-N-[3-[[3-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]phenyl]sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: 1-methyl-N-[3-[[3-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)phenyl]sulfonylamino]phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-methyl-N-[3-[[3-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)phenyl]sulfonylamino]phenyl]cyclopropane-1-carboxamide Traditional Name: 1-methyl-N-[3-[[3-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]phenyl]sulfonylamino]phenyl]cyclopropanecarboxamide Formula: C24H21N5O4S MolecularWeight: 475.51964

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C4=NN=C(O4)C5=CC=NC=C5

Isomeric SMILES

CC1(CC1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C4=NN=C(O4)C5=CC=NC=C5

InChI

InChI=1S/C24H21N5O4S/c1-24(10-11-24)23(30)26-18-5-3-6-19(15-18)29-34(31,32)20-7-2-4-17(14-20)22-28-27-21(33-22)16-8-12-25-13-9-16/h2-9,12-15,29H,10-11H2,1H3,(H,26,30)