3,5-dimethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-benzamide Openeye Name: 3,5-dimethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-benzamide CAS Name: 3,5-dimethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methylbenzamide IUPAC Name: 3,5-dimethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methylbenzamide Traditional Name: 3,5-dimethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-benzamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C23H24N2O6S/c1-15-21(30-3)12-16(13-22(15)31-4)23(26)24-18-6-5-7-20(14-18)32(27,28)25-17-8-10-19(29-2)11-9-17/h5-14,25H,1-4H3,(H,24,26)