N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

InChI

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