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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]butyramide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O5S/c1-14-12-16(8-9-17(14)21)28-11-5-6-20(24)22-15-7-10-18(27-4)19(13-15)29(25,26)23(2)3/h7-10,12-13H,5-6,11H2,1-4H3,(H,22,24)