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

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(2-methyl-5-morpholinosulfonyl-phenyl)benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(2-methyl-5-morpholinosulfonyl-phenyl)benzamide Formula: C26H29N3O6S2 MolecularWeight: 543.65496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)C)C

InChI

InChI=1S/C26H29N3O6S2/c1-18-4-8-22(16-20(18)3)28-36(31,32)23-10-6-21(7-11-23)26(30)27-25-17-24(9-5-19(25)2)37(33,34)29-12-14-35-15-13-29/h4-11,16-17,28H,12-15H2,1-3H3,(H,27,30)