4-chloranyl-3-[(4-fluorophenyl)-prop-2-enyl-sulfamoyl]-N-[2-(2-methylpropanoylamino)ethyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)-prop-2-enyl-sulfamoyl]-N-[2-(2-methylpropanoylamino)ethyl]benzamide Openeye Name: 3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]-N-[2-(2-methylpropanoylamino)ethyl]benzamide Traditional Name: 3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-N-[2-(isobutyrylamino)ethyl]benzamide Formula: C22H25ClFN3O4S MolecularWeight: 481.968003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)F

InChI

InChI=1S/C22H25ClFN3O4S/c1-4-13-27(18-8-6-17(24)7-9-18)32(30,31)20-14-16(5-10-19(20)23)22(29)26-12-11-25-21(28)15(2)3/h4-10,14-15H,1,11-13H2,2-3H3,(H,25,28)(H,26,29)