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

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-methyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-methyl-benzamide CAS Name: 4-(benzenesulfonamido)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-methylbenzamide IUPAC Name: 4-(benzenesulfonamido)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-methylbenzamide Traditional Name: 4-(benzenesulfonamido)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-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)NS(=O)(=O)C4=CC=CC=C4)C)C

Isomeric SMILES

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

InChI

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