4-(4-chloranyl-3-methyl-phenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-(dimethylsulfamoyl)benzyl]butyramide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C20H25ClN2O4S/c1-15-13-17(10-11-18(15)21)27-12-6-9-20(24)22-14-16-7-4-5-8-19(16)28(25,26)23(2)3/h4-5,7-8,10-11,13H,6,9,12,14H2,1-3H3,(H,22,24)