2-(4-chloranyl-2-methyl-phenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]propionamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H21ClN2O4S/c1-12-10-14(20)6-9-18(12)26-13(2)19(23)21-16-4-3-5-17(11-16)27(24,25)22-15-7-8-15/h3-6,9-11,13,15,22H,7-8H2,1-2H3,(H,21,23)