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

Systemtic Name: N-[4-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-[(3-fluorophenyl)methyl]-2-pyrrolyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(3-fluorobenzyl)pyrrol-2-yl]methylsulfamoyl]phenyl]acetamide Formula: C20H20FN3O3S MolecularWeight: 401.454503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CN2CC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CN2CC3=CC(=CC=C3)F

InChI

InChI=1S/C20H20FN3O3S/c1-15(25)23-18-7-9-20(10-8-18)28(26,27)22-13-19-6-3-11-24(19)14-16-4-2-5-17(21)12-16/h2-12,22H,13-14H2,1H3,(H,23,25)