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

Systemtic Name: 1-methyl-N-[4-[[4-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylamino]phenyl]cyclopropane-1-carboxamide Openeye Name: 1-methyl-N-[4-[[4-[5-(2-pyridyl)-1,2,4-oxadiazol-3-yl]phenyl]sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: 1-methyl-N-[4-[[4-[5-(2-pyridinyl)-1,2,4-oxadiazol-3-yl]phenyl]sulfonylamino]phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-methyl-N-[4-[[4-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylamino]phenyl]cyclopropane-1-carboxamide Traditional Name: 1-methyl-N-[4-[[4-[5-(2-pyridyl)-1,2,4-oxadiazol-3-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=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=NOC(=N4)C5=CC=CC=N5

Isomeric SMILES

CC1(CC1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=NOC(=N4)C5=CC=CC=N5

InChI

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