4-(4-chloranyl-2-methyl-phenoxy)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H25ClN2O5S/c1-17-16-18(25)9-14-22(17)32-15-5-8-24(28)26-19-10-12-20(13-11-19)33(29,30)27-21-6-3-4-7-23(21)31-2/h3-4,6-7,9-14,16,27H,5,8,15H2,1-2H3,(H,26,28)