N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-4-propoxy-benzamide

Systemtic Name: N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-4-propoxy-benzamide Openeye Name: N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-4-propoxy-benzamide CAS Name: N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]-4-propoxybenzamide IUPAC Name: N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-4-propoxybenzamide Traditional Name: N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-4-propoxy-benzamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C20H21N3O5S/c1-3-12-27-17-8-4-15(5-9-17)20(24)21-16-6-10-18(11-7-16)29(25,26)23-19-13-14(2)28-22-19/h4-11,13H,3,12H2,1-2H3,(H,21,24)(H,22,23)