3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-phenoxyphenyl)benzamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-phenoxyphenyl)benzamide CAS Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-phenoxyphenyl)benzamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-phenoxyphenyl)benzamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-phenoxyphenyl)benzamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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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)OC4=CC=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)OC4=CC=CC=C4)C)C

InChI

InChI=1S/C28H26N2O4S/c1-19-10-12-24(17-21(19)3)30-35(32,33)27-18-22(11-9-20(27)2)28(31)29-23-13-15-26(16-14-23)34-25-7-5-4-6-8-25/h4-18,30H,1-3H3,(H,29,31)