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

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

Systemtic Name:2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)benzamide
Openeye Name:2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(4-methyl-3-morpholinosulfonyl-phenyl)benzamide
CAS Name:2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]benzamide
IUPAC Name:2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)benzamide
Traditional Name:2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(4-methyl-3-morpholinosulfonyl-phenyl)benzamide
Formula: C26H28ClN3O6S2
MolecularWeight: 578.10002
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H28ClN3O6S2/c1-17-4-7-21(14-19(17)3)29-37(32,33)22-8-9-24(27)23(16-22)26(31)28-20-6-5-18(2)25(15-20)38(34,35)30-10-12-36-13-11-30/h4-9,14-16,29H,10-13H2,1-3H3,(H,28,31)


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