N-[[4-(3-fluorophenyl)-1-sulfamoyl-azepan-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[4-(3-fluorophenyl)-1-sulfamoyl-azepan-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[4-(3-fluorophenyl)-1-sulfamoyl-azepan-4-yl]methyl]-2-methoxy-benzamide CAS Name: N-[[4-(3-fluorophenyl)-1-sulfamoyl-4-azepanyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[4-(3-fluorophenyl)-1-sulfamoylazepan-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[4-(3-fluorophenyl)-1-sulfamoyl-azepan-4-yl]methyl]-2-methoxy-benzamide Formula: C21H26FN3O4S MolecularWeight: 435.512243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCCN(CC2)S(=O)(=O)N)C3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCCN(CC2)S(=O)(=O)N)C3=CC(=CC=C3)F

InChI

InChI=1S/C21H26FN3O4S/c1-29-19-9-3-2-8-18(19)20(26)24-15-21(16-6-4-7-17(22)14-16)10-5-12-25(13-11-21)30(23,27)28/h2-4,6-9,14H,5,10-13,15H2,1H3,(H,24,26)(H2,23,27,28)