N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-[(2-fluorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-[(2-fluorophenyl)sulfamoyl]benzamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-[(2-fluorophenyl)sulfamoyl]benzamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4-[(2-fluorophenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4-[(2-fluorophenyl)sulfamoyl]benzamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-[(2-fluorophenyl)sulfamoyl]benzamide Formula: C24H25FN2O5S MolecularWeight: 472.529103

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F)OC

InChI

InChI=1S/C24H25FN2O5S/c1-4-32-22-14-11-18(15-23(22)31-3)16(2)26-24(28)17-9-12-19(13-10-17)33(29,30)27-21-8-6-5-7-20(21)25/h5-16,27H,4H2,1-3H3,(H,26,28)