N-[[1-[(3-fluorophenyl)methyl]pyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[[1-[(3-fluorophenyl)methyl]pyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[[1-[(3-fluorophenyl)methyl]pyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[[1-[(3-fluorophenyl)methyl]-2-pyrrolidinyl]methyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[[1-[(3-fluorophenyl)methyl]pyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[[1-(3-fluorobenzyl)pyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C20H24FN3O4S MolecularWeight: 421.485663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2CCCN2CC3=CC(=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2CCCN2CC3=CC(=CC=C3)F

InChI

InChI=1S/C20H24FN3O4S/c1-28-19-8-7-17(29(22,26)27)11-18(19)20(25)23-12-16-6-3-9-24(16)13-14-4-2-5-15(21)10-14/h2,4-5,7-8,10-11,16H,3,6,9,12-13H2,1H3,(H,23,25)(H2,22,26,27)