3-[(E)-1-phenylbut-1-enyl]-N-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-[(E)-1-phenylbut-1-enyl]-N-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-[(E)-1-phenylbut-1-enyl]-N-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-[(E)-1-phenylbut-1-enyl]-N-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-[(E)-1-phenylbut-1-enyl]-N-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-[(E)-1-phenylbut-1-enyl]-N-[4-(2-sulfamoylphenyl)phenyl]-2-isoxazoline-5-carboxamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=NOC(C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC/C=C(/C1=NOC(C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)\C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4S/c1-2-8-21(18-9-4-3-5-10-18)23-17-24(33-29-23)26(30)28-20-15-13-19(14-16-20)22-11-6-7-12-25(22)34(27,31)32/h3-16,24H,2,17H2,1H3,(H,28,30)(H2,27,31,32)/b21-8+