N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-methyl-benzamide Formula: C28H27N3O5S2 MolecularWeight: 549.66108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)NS(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)NS(=O)(=O)C4=CC=CC=C4)C

InChI

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