N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[(3-fluorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[(3-fluorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[(3-fluorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[(3-fluorophenyl)methyl-methylamino]acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[(3-fluorophenyl)methyl-methylamino]acetamide Traditional Name: 2-[(3-fluorobenzyl)-methyl-amino]-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]acetamide Formula: C20H23FN4O3S MolecularWeight: 418.485023

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)F)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

Isomeric SMILES

CN(CC1=CC(=CC=C1)F)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

InChI

InChI=1S/C20H23FN4O3S/c1-25(13-15-5-2-6-16(21)11-15)14-20(26)23-17-7-3-8-18(12-17)29(27,28)24-19-9-4-10-22-19/h2-3,5-8,11-12H,4,9-10,13-14H2,1H3,(H,22,24)(H,23,26)