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4-chloranyl-3-[(2,4-dimethylphenyl)sulfamoyl]-N-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide

4-chloranyl-3-[(2,4-dimethylphenyl)sulfamoyl]-N-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide

Systemtic Name:4-chloranyl-3-[(2,4-dimethylphenyl)sulfamoyl]-N-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide
Openeye Name:4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]-N-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide
CAS Name:4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]-N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]benzamide
IUPAC Name:4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]-N-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide
Traditional Name:4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]-N-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide
Formula: C25H26ClN3O5S
MolecularWeight: 516.00904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCCOC)Cl)C


Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCCOC)Cl)C


InChI

InChI=1S/C25H26ClN3O5S/c1-16-8-11-21(17(2)14-16)29-35(32,33)23-15-18(9-10-20(23)26)24(30)28-22-7-5-4-6-19(22)25(31)27-12-13-34-3/h4-11,14-15,29H,12-13H2,1-3H3,(H,27,31)(H,28,30)


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