4-(4-chloranyl-3-methyl-phenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)Cl

InChI

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