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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]butyramide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-13-6-8-16(12-18(13)27(24,25)21-3)22-19(23)5-4-10-26-17-9-7-15(20)11-14(17)2/h6-9,11-12,21H,4-5,10H2,1-3H3,(H,22,23)