2-(2-chloranyl-5-methyl-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]butanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]butanamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[4-(ethylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[4-(ethylsulfamoyl)phenyl]butanamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]butyramide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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