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

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[(4-fluorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[(4-fluorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[(4-fluorophenyl)methyl-methylamino]acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-[(4-fluorophenyl)methyl-methylamino]acetamide Traditional Name: 2-[(4-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=C(C=C1)F)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

Isomeric SMILES

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

InChI

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