N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-pentoxy-benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-pentoxy-benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-pentoxy-benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-pentoxybenzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C26H30N2O5S/c1-3-5-8-19-33-25-10-7-6-9-24(25)26(29)27-20-13-17-23(18-14-20)34(30,31)28-21-11-15-22(16-12-21)32-4-2/h6-7,9-18,28H,3-5,8,19H2,1-2H3,(H,27,29)