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

Systemtic Name: 1-methyl-N-[3-[[4-(5-quinolin-2-yl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylamino]phenyl]cyclopropane-1-carboxamide Openeye Name: 1-methyl-N-[3-[[4-[5-(2-quinolyl)-1,2,4-oxadiazol-3-yl]phenyl]sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: 1-methyl-N-[3-[[4-[5-(2-quinolinyl)-1,2,4-oxadiazol-3-yl]phenyl]sulfonylamino]phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-methyl-N-[3-[[4-(5-quinolin-2-yl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylamino]phenyl]cyclopropane-1-carboxamide Traditional Name: 1-methyl-N-[3-[[4-[5-(2-quinolyl)-1,2,4-oxadiazol-3-yl]phenyl]sulfonylamino]phenyl]cyclopropanecarboxamide Formula: C28H23N5O4S MolecularWeight: 525.57832

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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=NOC(=N4)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC1(CC1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=NOC(=N4)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H23N5O4S/c1-28(15-16-28)27(34)29-20-6-4-7-21(17-20)33-38(35,36)22-12-9-19(10-13-22)25-31-26(37-32-25)24-14-11-18-5-2-3-8-23(18)30-24/h2-14,17,33H,15-16H2,1H3,(H,29,34)