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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]butyramide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H27ClN2O5S/c1-5-28-19-11-9-17(14-20(19)30(26,27)24(3)4)23-21(25)7-6-12-29-18-10-8-16(22)13-15(18)2/h8-11,13-14H,5-7,12H2,1-4H3,(H,23,25)