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

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

Isomeric SMILES

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

InChI

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