N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)butanamide

Systemtic Name: N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)butanamide Openeye Name: N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)butanamide CAS Name: N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)butanamide Traditional Name: N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)butyramide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C)Cl)OC3=CC=CC(=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C)Cl)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C24H25ClN2O5S/c1-4-23(32-20-7-5-6-19(15-20)31-3)24(28)26-17-10-12-21(13-11-17)33(29,30)27-18-9-8-16(2)22(25)14-18/h5-15,23,27H,4H2,1-3H3,(H,26,28)