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

Systemtic Name: N-[4-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylsulfamoyl]phenyl]propanamide Openeye Name: N-[4-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylsulfamoyl]phenyl]propanamide CAS Name: N-[4-[[1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]methylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylsulfamoyl]phenyl]propionamide Formula: C22H24FN3O3S MolecularWeight: 429.507663

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=C(N(C(=C2)C)C3=CC=C(C=C3)F)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=C(N(C(=C2)C)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C22H24FN3O3S/c1-4-22(27)25-19-7-11-21(12-8-19)30(28,29)24-14-17-13-15(2)26(16(17)3)20-9-5-18(23)6-10-20/h5-13,24H,4,14H2,1-3H3,(H,25,27)