N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]-2-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]-2-methyl-3-(tosylamino)benzamide Formula: C29H29N3O5S2 MolecularWeight: 563.68766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C29H29N3O5S2/c1-19-9-14-24(15-10-19)38(34,35)31-27-7-5-6-26(22(27)4)29(33)30-23-12-16-25(17-13-23)39(36,37)32-28-18-20(2)8-11-21(28)3/h5-18,31-32H,1-4H3,(H,30,33)