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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]butyramide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC(=C(C=C2)Cl)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC(=C(C=C2)Cl)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H25ClN2O4S/c1-14-7-8-16(13-19(14)28(25,26)23(3)4)22-20(24)6-5-11-27-17-9-10-18(21)15(2)12-17/h7-10,12-13H,5-6,11H2,1-4H3,(H,22,24)