N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H23ClN2O6S/c1-14-20(31-3)11-15(12-21(14)32-4)23(27)25-16-9-10-19(30-2)22(13-16)33(28,29)26-18-8-6-5-7-17(18)24/h5-13,26H,1-4H3,(H,25,27)