N-[4-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylsulfamoyl]phenyl]acetamide Formula: C21H22FN3O3S MolecularWeight: 415.481083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H22FN3O3S/c1-14-12-17(15(2)25(14)20-8-4-18(22)5-9-20)13-23-29(27,28)21-10-6-19(7-11-21)24-16(3)26/h4-12,23H,13H2,1-3H3,(H,24,26)