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N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide

N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name:N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide
Openeye Name:N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenyl-4,5-dihydroisoxazole-5-carboxamide
CAS Name:N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-phenyl-4,5-dihydroisoxazole-5-carboxamide
IUPAC Name:N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide
Traditional Name:N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-3-phenyl-2-isoxazoline-5-carboxamide
Formula: C25H25N3O6S
MolecularWeight: 495.5475
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CC(=NO3)C4=CC=CC=C4)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CC(=NO3)C4=CC=CC=C4)OC


InChI

InChI=1S/C25H25N3O6S/c1-3-33-20-12-9-18(10-13-20)28-35(30,31)24-15-19(11-14-22(24)32-2)26-25(29)23-16-21(27-34-23)17-7-5-4-6-8-17/h4-15,23,28H,3,16H2,1-2H3,(H,26,29)


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