3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-morpholin-4-ylsulfonylphenyl)benzamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-morpholinosulfonylphenyl)benzamide CAS Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-morpholinosulfonylphenyl)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=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C)C

Isomeric SMILES

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

InChI

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