N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-4-(phenylsulfamoyl)benzamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)OCC4CCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)OCC4CCCO4

InChI

InChI=1S/C26H28N2O6S/c1-32-25-16-19(9-14-24(25)34-18-22-8-5-15-33-22)17-27-26(29)20-10-12-23(13-11-20)35(30,31)28-21-6-3-2-4-7-21/h2-4,6-7,9-14,16,22,28H,5,8,15,17-18H2,1H3,(H,27,29)