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

Systemtic Name: 1-methyl-N-[3-[[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]sulfonylamino]phenyl]cyclopropane-1-carboxamide Openeye Name: 1-methyl-N-[3-[[4-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]phenyl]sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: 1-methyl-N-[3-[[4-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]sulfonylamino]phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-methyl-N-[3-[[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]sulfonylamino]phenyl]cyclopropane-1-carboxamide Traditional Name: 1-methyl-N-[3-[[4-[5-(2-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=C(C=C3)C4=NN=C(O4)C5=CC=CC=N5

Isomeric SMILES

CC1(CC1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=N5

InChI

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