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

Systemtic Name: 5-cyclopropyl-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]isoxazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-isoxazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]isoxazole-3-carboxamide Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NOC(=C3)C4CC4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NOC(=C3)C4CC4)OC

InChI

InChI=1S/C21H21N3O6S/c1-28-16-8-5-14(6-9-16)24-31(26,27)20-11-15(7-10-18(20)29-2)22-21(25)17-12-19(30-23-17)13-3-4-13/h5-13,24H,3-4H2,1-2H3,(H,22,25)