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

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide CAS Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(3-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-[(3,4-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)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4)C)C

Isomeric SMILES

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

InChI

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