N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)butanamide

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)butanamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)butanamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)butanamide Traditional Name: N-[4-[(5-chloro-2-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=C(C=CC(=C2)Cl)C)OC3=CC=CC(=C3)OC

Isomeric SMILES

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

InChI

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