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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC(=C4)C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC(=C4)C)C)C

InChI

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