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

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-(4-methylphenoxy)butyramide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O4S/c1-17-5-11-21(12-6-17)31-15-3-4-24(28)26-20-9-13-22(14-10-20)32(29,30)27-23-16-19(25)8-7-18(23)2/h5-14,16,27H,3-4,15H2,1-2H3,(H,26,28)