N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methoxy-benzamide CAS Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methoxy-benzamide Formula: C24H23FN2O5S MolecularWeight: 470.513223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C24H23FN2O5S/c1-4-13-32-21-12-10-17(14-22(21)31-3)24(28)26-18-11-9-16(2)23(15-18)33(29,30)27-20-8-6-5-7-19(20)25/h4-12,14-15,27H,1,13H2,2-3H3,(H,26,28)