N-[4-chloranyl-3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[4-chloranyl-3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenoxy)propanamide Openeye Name: N-[4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenoxy)propanamide CAS Name: N-[4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-[4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenoxy)propanamide Traditional Name: N-[4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenoxy)propionamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCOC3=CC=C(C=C3)OC)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCOC3=CC=C(C=C3)OC)Cl)C

InChI

InChI=1S/C24H25ClN2O5S/c1-16-4-11-22(17(2)14-16)27-33(29,30)23-15-18(5-10-21(23)25)26-24(28)12-13-32-20-8-6-19(31-3)7-9-20/h4-11,14-15,27H,12-13H2,1-3H3,(H,26,28)