N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-5-methylsulfonyl-benzamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-5-methylsulfonyl-benzamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-methyl-5-methylsulfonylbenzamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-methyl-5-methylsulfonylbenzamide Traditional Name: 5-mesyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-benzamide Formula: C23H24N2O6S2 MolecularWeight: 488.57646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H24N2O6S2/c1-15-10-12-18(32(4,27)28)14-19(15)23(26)24-17-11-9-16(2)22(13-17)33(29,30)25-20-7-5-6-8-21(20)31-3/h5-14,25H,1-4H3,(H,24,26)