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

Systemtic Name: 4-chloranyl-N-[2-(4-methylphenoxy)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 4-chloro-N-[2-(4-methylphenoxy)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[2-(4-methylphenoxy)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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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

Isomeric SMILES

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

InChI

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