N-(2-cyanoethyl)-N-(2-fluorophenyl)-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(2-cyanoethyl)-N-(2-fluorophenyl)benzamide CAS Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(2-cyanoethyl)-N-(2-fluorophenyl)benzamide Formula: C26H24FN3O4S MolecularWeight: 493.549863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CCC#N)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CCC#N)C3=CC=CC=C3F

InChI

InChI=1S/C26H24FN3O4S/c1-3-17-30(24-14-6-7-15-25(24)34-2)35(32,33)21-11-8-10-20(19-21)26(31)29(18-9-16-28)23-13-5-4-12-22(23)27/h3-8,10-15,19H,1,9,17-18H2,2H3