N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC[C@H]3CCCO3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H28N2O6S/c1-18-5-8-21(16-25(18)35(30,31)28-20-9-13-22(32-2)14-10-20)27-26(29)19-6-11-23(12-7-19)34-17-24-4-3-15-33-24/h5-14,16,24,28H,3-4,15,17H2,1-2H3,(H,27,29)/t24-/m1/s1