N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-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=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC=C4C)C)C

Isomeric SMILES

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

InChI

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