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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]butanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(ethylsulfamoyl)phenyl]butanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(ethylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(ethylsulfamoyl)phenyl]butanamide Traditional Name: 2-(4-chloro-3-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=CC(=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

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