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

Systemtic Name: 4-chloranyl-N-[2-(2,4-dimethylphenoxy)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[2-(2,4-dimethylphenoxy)ethyl]benzamide CAS Name: 4-chloro-N-[2-(2,4-dimethylphenoxy)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[2-(2,4-dimethylphenoxy)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-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)NCC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-4-9-23-28(25,26)19-13-16(6-7-17(19)21)20(24)22-10-11-27-18-8-5-14(2)12-15(18)3/h4-8,12-13,23H,1,9-11H2,2-3H3,(H,22,24)