N-(4-benzamidophenyl)-3-[(4-benzamidophenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-(4-benzamidophenyl)-3-[(4-benzamidophenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(4-benzamidophenyl)-3-[(4-benzamidophenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(4-benzamidophenyl)-3-[(4-benzamidophenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(4-benzamidophenyl)-3-[(4-benzamidophenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(4-benzamidophenyl)-3-[(4-benzamidophenyl)sulfamoyl]-4-methyl-benzamide Formula: C34H28N4O5S MolecularWeight: 604.67492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H28N4O5S/c1-23-12-13-26(34(41)37-28-16-14-27(15-17-28)35-32(39)24-8-4-2-5-9-24)22-31(23)44(42,43)38-30-20-18-29(19-21-30)36-33(40)25-10-6-3-7-11-25/h2-22,38H,1H3,(H,35,39)(H,36,40)(H,37,41)