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

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-(4-methoxyphenoxy)butyramide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

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