3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide CAS Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(3-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide Formula: C27H26N4O5S2 MolecularWeight: 550.64914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)S(=O)(=O)NC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)S(=O)(=O)NC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C27H26N4O5S2/c1-18-13-19(2)15-24(14-18)31-38(35,36)26-16-21(7-6-20(26)3)27(32)29-22-8-10-25(11-9-22)37(33,34)30-23-5-4-12-28-17-23/h4-17,30-31H,1-3H3,(H,29,32)