N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: N-[[4-(2-oxolanylmethoxy)phenyl]methyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O5S/c29-26(27-17-21-11-13-23(14-12-21)33-19-24-9-5-15-32-24)22-8-4-10-25(16-22)34(30,31)28-18-20-6-2-1-3-7-20/h1-4,6-8,10-14,16,24,28H,5,9,15,17-19H2,(H,27,29)