4-chloranyl-3-(cyclopropylsulfamoyl)-N-[2-(2,4-dimethylphenoxy)ethyl]benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[2-(2,4-dimethylphenoxy)ethyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[2-(2,4-dimethylphenoxy)ethyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[2-(2,4-dimethylphenoxy)ethyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[2-(2,4-dimethylphenoxy)ethyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[2-(2,4-dimethylphenoxy)ethyl]benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-13-3-8-18(14(2)11-13)27-10-9-22-20(24)15-4-7-17(21)19(12-15)28(25,26)23-16-5-6-16/h3-4,7-8,11-12,16,23H,5-6,9-10H2,1-2H3,(H,22,24)