N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-(methylsulfonylmethyl)benzamide Traditional Name: 4-(mesylmethyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide Formula: C23H24N2O6S2 MolecularWeight: 488.57646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H24N2O6S2/c1-16-8-13-19(24-23(26)18-11-9-17(10-12-18)15-32(3,27)28)14-22(16)33(29,30)25-20-6-4-5-7-21(20)31-2/h4-14,25H,15H2,1-3H3,(H,24,26)