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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]butanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]butanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(methylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(methylsulfamoyl)phenyl]butanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]butyramide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC)OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC)OC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C18H21ClN2O4S/c1-4-17(25-14-7-10-16(19)12(2)11-14)18(22)21-13-5-8-15(9-6-13)26(23,24)20-3/h5-11,17,20H,4H2,1-3H3,(H,21,22)