N-(3,5-dimethylphenyl)-3-[(4-phenylmethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3,5-dimethylphenyl)-3-[(4-phenylmethoxyphenyl)sulfamoyl]benzamide Openeye Name: 3-[(4-benzyloxyphenyl)sulfamoyl]-N-(3,5-dimethylphenyl)benzamide CAS Name: N-(3,5-dimethylphenyl)-3-[(4-phenylmethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(3,5-dimethylphenyl)-3-[(4-phenylmethoxyphenyl)sulfamoyl]benzamide Traditional Name: 3-[(4-benzoxyphenyl)sulfamoyl]-N-(3,5-dimethylphenyl)benzamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C28H26N2O4S/c1-20-15-21(2)17-25(16-20)29-28(31)23-9-6-10-27(18-23)35(32,33)30-24-11-13-26(14-12-24)34-19-22-7-4-3-5-8-22/h3-18,30H,19H2,1-2H3,(H,29,31)