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

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-(p-phenetylsulfamoyl)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C26H28N2O6S/c1-2-32-22-13-7-21(8-14-22)28-35(30,31)25-15-9-20(10-16-25)27-26(29)19-5-11-23(12-6-19)34-18-24-4-3-17-33-24/h5-16,24,28H,2-4,17-18H2,1H3,(H,27,29)