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

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

Systemtic Name:2-[(2,5-dimethylphenyl)sulfonylamino]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide
Openeye Name:2-[(2,5-dimethylphenyl)sulfonylamino]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide
CAS Name:2-[(2,5-dimethylphenyl)sulfonylamino]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide
IUPAC Name:2-[(2,5-dimethylphenyl)sulfonylamino]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide
Traditional Name:2-[(2,5-dimethylphenyl)sulfonylamino]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide
Formula: C29H29N3O6S2
MolecularWeight: 579.68706
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H29N3O6S2/c1-19-9-10-20(2)27(17-19)40(36,37)32-26-8-6-5-7-25(26)29(33)30-23-12-11-21(3)28(18-23)39(34,35)31-22-13-15-24(38-4)16-14-22/h5-18,31-32H,1-4H3,(H,30,33)


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