N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(tosylamino)benzamide Formula: C28H27N3O5S2 MolecularWeight: 549.66108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C28H27N3O5S2/c1-19-7-15-25(16-8-19)37(33,34)30-24-11-9-22(10-12-24)28(32)29-23-13-17-26(18-14-23)38(35,36)31-27-20(2)5-4-6-21(27)3/h4-18,30-31H,1-3H3,(H,29,32)