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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-14-12-16(9-10-18(14)20)26-11-5-8-19(23)21-15-6-4-7-17(13-15)27(24,25)22(2)3/h4,6-7,9-10,12-13H,5,8,11H2,1-3H3,(H,21,23)