2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(isopropylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(isopropylsulfamoyl)phenyl]propionamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C19H23ClN2O4S/c1-12(2)22-27(24,25)17-8-6-16(7-9-17)21-19(23)14(4)26-18-10-5-15(20)11-13(18)3/h5-12,14,22H,1-4H3,(H,21,23)