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

Systemtic Name: N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-4-pentoxy-benzamide Openeye Name: N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-4-pentoxy-benzamide CAS Name: N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]-4-pentoxybenzamide IUPAC Name: N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C22H25N3O5S/c1-3-4-5-14-29-19-10-6-17(7-11-19)22(26)23-18-8-12-20(13-9-18)31(27,28)25-21-15-16(2)30-24-21/h6-13,15H,3-5,14H2,1-2H3,(H,23,26)(H,24,25)