N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-4-(4-hydroxyphenyl)benzamide

Systemtic Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-4-(4-hydroxyphenyl)benzamide Openeye Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-4-(4-hydroxyphenyl)benzamide CAS Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-4-(4-hydroxyphenyl)benzamide IUPAC Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-4-(4-hydroxyphenyl)benzamide Traditional Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-4-(4-hydroxyphenyl)benzamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)O)C)C

InChI

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